2
! Template file of potential type assignment templates for the mcff
3
! forcefield (March-1995)
25
! sp3 carbon with 3 h's 1 heavy
26
template: (>C(-H)(-H)(-H)(-*))
33
! sp3 carbon with 2 H's, 2 Heavy's
34
template:(>C(-H)(-H)(-*)(-*))
44
! sp3 carbon in acetals
45
template:(>C(-O)(-O)(-*)(-*))
49
! sp3 carbon in acetals with hydrogen
50
template:(>C(-O)(-O)(-H)(-*))
54
! sp3 carbon with 1 H 3 heavies
55
template: (>C(-H)(-*)(-*)(-*))
68
! sp3 carbon in 3-membered ring
73
aromaticity:NON_AROMATIC
78
! sp3 carbon in 4-membered ring
83
aromaticity:NON_AROMATIC
88
! sp3 carbon in 4-membered ring
93
aromaticity:NON_AROMATIC
98
! sp3 carbon in 3-membered ring with hydrogens
103
aromaticity:NON_AROMATIC
108
! sp3 carbon in 4-membered ring with hydrogens
113
aromaticity:NON_AROMATIC
118
! sp3 carbon in 4-membered ring
123
aromaticity:NON_AROMATIC
128
!general amino acid alpha carbon (sp3)
129
template: (>C(-N(-*))(-C[~O])(~*)(~*))
133
! sp3 alpha carbon in glycine
134
template: (>C(-H)(-H)(-C[~O])(-N(-H)))
138
! non aromatic doubly bonded carbon
141
aromaticity:NON_AROMATIC
146
! non aromatic end doubly bonded carbon
147
template: (>C(=*)(-*)(-N(-*)(-*)))
149
aromaticity:NON_AROMATIC
152
disallowed_elements:O,S
155
disallowed_elements:N,C
160
! non aromatic end doubly bonded carbon
161
template: (>C(=*)(-N(-*)(-*))(-N(-*)(-*)))
163
aromaticity:NON_AROMATIC
166
disallowed_elements:O,S
171
! non aromatic end doubly bonded carbon
172
template: (>C(=*)(-N(-*)(-*))(-C(-*)(-*)(-*)))
174
aromaticity:NON_AROMATIC
177
disallowed_elements:O,S
182
! non aromatic end doubly bonded carbon
183
template: (>C(=*)(-*)(-*))
185
aromaticity:NON_AROMATIC
188
disallowed_elements:O,S
191
disallowed_elements:N,C
194
disallowed_elements:N,C
199
! non aromatic end doubly bonded carbon
200
template: (>C(=*)(-*)(-C))
202
aromaticity:NON_AROMATIC
205
disallowed_elements:O,S
208
disallowed_elements:N,C
216
! non aromatic end doubly bonded carbon
217
template: (>C(=*)(-C)(-C))
219
aromaticity:NON_AROMATIC
222
disallowed_elements:O,S
233
! non aromatic, next to end doubly bonded carbon
234
template: (>C(=C(-*)(-N(-*)(-*)))(-*))
236
aromaticity:NON_AROMATIC
239
disallowed_elements:N,C
244
! non aromatic, next to end doubly bonded carbon
245
template:(>C(=C(-N(-*)(-*))(-N(-*)(-*)))(-*))
247
aromaticity:NON_AROMATIC
252
! non aromatic, next to end doubly bonded carbon
253
template:(>C(=C(-N(-*)(-*))(-C(-*)(-*)(-*)))(-*))
255
aromaticity:NON_AROMATIC
260
! non aromatic, next to end doubly bonded carbon
261
template:(>C(=C(-*)(-*))(-*))
263
aromaticity:NON_AROMATIC
266
disallowed_elements:N,C
269
disallowed_elements:N,C
274
! non aromatic, next to end doubly bonded carbon
275
template:(>C(=C(-C)(-*))(-*))
277
aromaticity:NON_AROMATIC
283
disallowed_elements:N,C
288
! non aromatic, next to end doubly bonded carbon
289
template:(>C(=C(-C)(-C))(-*))
291
aromaticity:NON_AROMATIC
303
! non aromatic carbon doubly bonded to an end nitrogen
304
template: (>C[=N(-N(-*)(-*))](-*))
306
aromaticity:NON_AROMATIC
311
! non aromatic carbon doubly bonded to an end nitrogen
312
template: (>C[=N(-C(-*)(-*)(-*))](-*))
314
aromaticity:NON_AROMATIC
319
! non aromatic carbon doubly bonded to an end nitrogen
320
template: (>C[=N(-*)](-*))
322
aromaticity:NON_AROMATIC
325
disallowed_elements:N,C
330
! non aromatic carbon doubly bonded to an end nitrogen
331
template: (>C(=N(-N(-*)(-*))(-N(-*)(-*)))(-*))
333
aromaticity:NON_AROMATIC
338
! non aromatic carbon doubly bonded to an end nitrogen
339
template: (>C(=N(-C(-*)(-*)(-*))(-C(-*)(-*)(-*)))(-*))
341
aromaticity:NON_AROMATIC
346
! non aromatic carbon doubly bonded to an end nitrogen
347
template: (>C(=N(-C(-*)(-*)(-*))(-N(-*)(-*)))(-*))
349
aromaticity:NON_AROMATIC
354
! non aromatic carbon doubly bonded to an end nitrogen
355
template: (>C(=N(-*)(-*))(-*))
357
aromaticity:NON_AROMATIC
360
disallowed_elements:N,C
363
disallowed_elements:N,C
368
! non aromatic carbon doubly bonded to an end nitrogen
369
template: (>C(=N(-*)(-N(-*)(-*)))(-*))
371
aromaticity:NON_AROMATIC
374
disallowed_elements:N,C
379
! non aromatic carbon doubly bonded to an end nitrogen
380
template: (>C(=N(-*)(-C(-*)(-*)(-*)))(-*))
382
aromaticity:NON_AROMATIC
385
disallowed_elements:N,C
390
! SP2 aromatic carbon with partial double bond
399
! This is used for aromatic carbons that fail the aromaticity test because
400
! the current ring checker is to lame to figure on a ring with more than
401
! seven or eight sides. The NON_AROMATIC test is to eliminate the conflict
402
! with the above 'cp' definition. This can be removed when the ring checker
403
! is made more robust.
404
template: [>C(-*)(:*)(:*)]
407
aromaticity:NON_AROMATIC
412
! Sp2 aromatic carbon in 5-membered ring
423
! sp2 aromatic carbon in charged imidazole ring (His+)
424
template: (>C(:N(-H)(:C))(:N(-H)(:C)))
459
! Carbon in charged imidazole ring
460
template:(>C(=N(-C(=C(-N)))(-H)))
479
! Carbon in charged imidazole ring
480
template:(>C(-N(-C(=N(-H)(-C)))))
499
! Carbon in charged imidazole ring
500
template:(>C(=C(-N(-C(=N(-C)(-H))))))
525
! SP2 aromatic carbon in 5 membered ring next to S
540
! c in neutral arginine
541
template: (>C (=N(-*)) (-N(-H)(-H)) (-N(-H)(-H)) )
545
! c in guanidinium group
546
template: (>C (=N(-*)(-*)) (-N(-H)(-H)) (-N(-H)(-H)) )
550
! c in guanidinium group
551
template: (>C (:N(-*)(-*)) (:N(-H)(-H)) (:N(-H)(-H)) )
555
! c in charged carboxylate
556
template: [>C[:O][:O](-*)]
560
! c in charged carboxylate
561
! How do we indicate that the second O has nothing bonded to it ?
562
! what makes it not match COOH ?
563
template: [>C[=O][-O](-*)]
567
! sp carbon involved in a triple bond
572
! sp3 nitrogen in amines
573
template: (>N (-*)(-*)(-*))
581
! sp3 nitrogen in protonated amines
582
template: (>N(-H)(-*)(-*)(-*))
589
! sp3 nitrogen with 4 substituents
590
template: (>N(-*)(-*)(-*)(-*))
595
disallowed_elements:H
598
disallowed_elements:H
601
disallowed_elements:H
604
disallowed_elements:H
609
! sp2 nitrogen in aromatic amines
610
template: (>N(~C)(-*)(-*))
613
Aromaticity:NON_AROMATIC
617
Aromaticity: AROMATIC
622
! sp2 nitrogen in aromatic amines
623
template: (>N(~C(:*)(:*))(-*)(-*))
626
Aromaticity:NON_AROMATIC
630
Aromaticity:NON_AROMATIC
635
! generic sp2 nitrogen (in amids))
639
aromaticity: NON_AROMATIC
644
! sp3 nitrogen in 3- membered ring
645
template: (>N(-*)(-*)(-*))
648
aromaticity: NON_AROMATIC
654
! sp3 nitrogen in 4- membered ring
655
template: (>N(-*)(-*)(-*))
658
aromaticity: NON_AROMATIC
664
! sp3 nitrogen in 4- membered ring
665
template: (>N(-*)(-*)(-*))
668
aromaticity: NON_AROMATIC
674
! sp2 nitrogen in 3- membered ring
675
template: (>N(~*)(-*)(-*))
678
aromaticity: NON_AROMATIC
684
! sp2 nitrogen in 3- membered ring
685
template: (>N(~*)(-*)(-*))
688
aromaticity: NON_AROMATIC
694
! sp2 itrogen in 4- membered ring
695
template: (>N(~*)(-*)(-*))
698
aromaticity: NON_AROMATIC
704
! sp2 nitrogen in 5- or 6- membered ring
705
! not bonded to hydrogen
706
template: [>N(~*)(~*)]
712
disallowed_elements:P H
715
disallowed_elements:P H
720
! sp2 nitrogen in 5- or 6- membered ring
721
! not bonded to hydrogen
722
template: [>N(:*)(:*)]
725
aromaticity:NON_AROMATIC
729
aromaticity:NON_AROMATIC
730
disallowed_elements:P H
734
aromaticity:NON_AROMATIC
735
disallowed_elements:P H
740
! sp2 nitrogen in 5- or 6- membered ring
741
! bonded to a heavy atom
742
template: [>N(~*)(~*)(~*)]
748
disallowed_elements:H
751
disallowed_elements:H
754
disallowed_elements:H
759
! sp2 nitrogen in 5- or 6- membered ring
760
! bonded to a heavy atom
761
template: [>N(:*)(:*)(~*)]
764
aromaticity:NON_AROMATIC
768
aromaticity:NON_AROMATIC
769
disallowed_elements:H
773
aromaticity:NON_AROMATIC
774
disallowed_elements:H
777
disallowed_elements:H
782
! sp2 nitrogen in 5-or 6- membered ring
783
! with hydrogen attached
787
aromaticity: AROMATIC
792
! protonated nitrogen in 6- membered ring
793
! with hydrogen attached
797
aromaticity: AROMATIC
803
! sp2 nitrogen in 6- membered ring
804
! next to a carbonyl group and with a hydrogen
806
template: (>N(~C[=O])(-H))
809
aromaticity: AROMATIC
815
! sp2 nitrogen in 6- membered ring
816
! next to a carbonyl group and with a hydrogen
818
template: (>N(~C[:O])(-H))
821
aromaticity: AROMATIC
828
!sp2 nitrogen (NH2) in guanidinium group (HN=C(NH2)2)
829
template: (>N(-H)(-H)(-C(=N(-*))(-N(-H)(-H))))
831
aromaticity: NON_AROMATIC
837
! sp2 nitrogen in neutral arginine (double bond)
841
aromaticity:NON_AROMATIC
846
! non aromatic end double bonded nitrogen
847
template: [>N(=*)(-N(-*)(-*))]
849
aromaticity:NON_AROMATIC
852
disallowed_elements:O,S
857
! non aromatic end double bonded nitrogen
858
template: [>N(=*)(-C(-*)(-*)(-*))]
860
aromaticity:NON_AROMATIC
863
disallowed_elements:O,S
868
! non aromatic end double bonded nitrogen
869
template: [>N(=*)(-*)]
871
aromaticity:NON_AROMATIC
874
disallowed_elements:O,S
877
disallowed_elements:N,C
882
! non aromatic end double bonded nitrogen
883
template: (>N(=*)(-N(-*)(-*))(-N(-*)(-*)))
885
aromaticity:NON_AROMATIC
888
disallowed_elements:O,S
893
! non aromatic end double bonded nitrogen
894
template: (>N(=*)(-C(-*)(-*)(-*))(-C(-*)(-*)(-*)))
896
aromaticity:NON_AROMATIC
899
disallowed_elements:O,S
904
! non aromatic end double bonded nitrogen
905
template: (>N(=*)(-C(-*)(-*)(-*))(-N(-*)(-*)))
907
aromaticity:NON_AROMATIC
910
disallowed_elements:O,S
915
! non aromatic end double bonded nitrogen
916
template: (>N(=*)(-*)(-*))
918
aromaticity:NON_AROMATIC
921
disallowed_elements:O,S
924
disallowed_elements:N,C
927
disallowed_elements:N,C
932
! non aromatic end double bonded nitrogen
933
template: (>N(=*)(-*)(-N(-*)(-*)))
935
aromaticity:NON_AROMATIC
938
disallowed_elements:O,S
941
disallowed_elements:N,C
946
! non aromatic end double bonded nitrogen
947
template: (>N(=*)(-*)(-C(-*)(-*)(-*)))
949
aromaticity:NON_AROMATIC
952
disallowed_elements:O,S
955
disallowed_elements:N,C
960
! phosphazene nitrogen
961
template: [>N(:P)(:P)]
965
! non aromatic, next to end doubly bonded carbon
966
template: (>N(=C(-*)(-N(-*)(-*))))
968
aromaticity:NON_AROMATIC
971
disallowed_elements:N,C
976
! non aromatic, next to end doubly bonded carbon
977
template:(>N(=C(-N(-*)(-*))(-N(-*)(-*))))
979
aromaticity:NON_AROMATIC
984
! non aromatic, next to end doubly bonded carbon
985
template:(>N(=C(-N(-*)(-*))(-C(-*)(-*)(-*)))(-*))
987
aromaticity:NON_AROMATIC
992
! non aromatic, next to end doubly bonded carbon
993
template:(>N(=C(-*)(-*))(-*))
995
aromaticity:NON_AROMATIC
998
disallowed_elements:N,C
1001
disallowed_elements:N,C
1006
! non aromatic, next to end doubly bonded carbon
1007
template:(>N(=C(-C)(-*))(-*))
1009
aromaticity:NON_AROMATIC
1015
disallowed_elements:N,C
1020
! non aromatic, next to end doubly bonded carbon
1021
template:(>N(=C(-C)(-C))(-*))
1023
aromaticity:NON_AROMATIC
1035
! non aromatic nitrogen doubly bonded to an end nitrogen
1036
template: (>N(=N(-N(-*)(-*)))(-*))
1038
aromaticity:NON_AROMATIC
1043
! non aromatic nitrogen doubly bonded to an end nitrogen
1044
template: (>N(=N(-C(-*)(-*)(-*)))(-*))
1046
aromaticity:NON_AROMATIC
1051
! non aromatic nitrogen doubly bonded to an end nitrogen
1052
template: (>N(=N(-*))(-*))
1054
aromaticity:NON_AROMATIC
1057
disallowed_elements:N,C
1062
!sp2 nitrogen in charged arginine
1063
template: (>N(-*)(-*)(=C(-N(-H)(-H))(-N(-H)(-H))))
1066
aromaticity:NON_AROMATIC
1072
! Nitrogen in charged imidazole ring
1073
template:(>N(-H)(:C)(:C(:N(-H))))
1089
! Nitrogen in charged imidazole ring
1090
template:[>N(=C(-N(-C(=C))))(-H)(-C)]
1113
! Nitrogen in charged imidazole ring
1114
template:(>N(-C(=C(-N(=C)(-H))))(-C)(-*))
1136
! sp nitrogen involved in a triple bond
1146
! generic SP3 oxygen in alcohol, ether,or acid group
1153
! oxygen bonded to hydrogen
1154
template: (>O(-H)(-*))
1158
! SP3 oxygen in ether or acetals
1159
template (>O(-C)(-C))
1161
aromaticity:NON_AROMATIC
1166
! SP3 oxygen in ester
1167
template (>O(-C(=O))(-C))
1169
aromaticity:NON_AROMATIC
1174
! SP3 oxygen in ester
1175
template (>O(:C[:O])(-C))
1177
aromaticity:NON_AROMATIC
1182
! SP3 oxygen in three membered ring
1183
template (>O(-C)(-C))
1186
aromaticity:NON_AROMATIC
1191
! SP3 oxygen in non-planar four membered ring
1192
template (>O(-C)(-C))
1195
aromaticity:NON_AROMATIC
1200
! SP3 oxygen in planar four memberedd ring
1201
template (>O(-C)(-C))
1204
aromaticity:NON_AROMATIC
1209
! oxygen double bonded to O, N,C,S,P
1212
allowed_elements: O,N,C,S,P
1217
! partial double oxygen bonded to something then bonded to
1218
! another partial double oxygen
1219
template: [>O(:*[:O])]
1221
allowed_elements: C,P
1226
! double bonded oxygen in charged carboxylate COO-
1227
! or charged phosphate POO-
1228
template: [>O(=*[-O])]
1230
allowed_elements: C,P
1235
! single bonded oxygen in charged carboxylate COO-
1236
! or charged phosphate POO-
1237
template: [>O[-*[=O]]]
1239
allowed_elements: C,P
1244
! SP2 aromatic in 5 membered ring
1248
aromaticity:AROMATIC
1254
! SP2 aromatic in 5 membered ring
1255
template:(>O(:*)(:*))
1258
aromaticity:NON_AROMATIC
1265
template (>O(-H)(-H))
1270
template: (>H (-*) )
1272
allowed_elements:C,Si,H
1277
! hydrogen bonded to carbon
1278
template: (>H (-C) )
1282
! hydrogen bonded to sulfur
1283
template: (>H (-S) )
1287
! hydrogen bonded to silicon
1288
template: (>H (-Si) )
1292
! hydrogen bonded to phosphorus
1293
template: (>H (-P) )
1297
! hydrogen bonded to fluorine, nitrogen, Oxygen
1300
allowed_elements:O,N,F
1305
! hydrogen bonded to oxygen
1310
! Hydrogen in charged imidazole ring
1311
template:(>H(-N(:C)(:C(:N(-*)))))
1327
! Hydrogen in charged imidazole ring
1328
template:(>H(-N(=C(-N(-H)(-C(=C))))(-C)))
1350
! Hydrogen in charged imidazole ring
1351
template:(>H(-N(-C(=C(-N(=C)(-H))))(-C)))
1374
template: (>H(-O(-H)))
1379
! hydrogen bonded to nitrogen
1380
template: (>H (-N) )
1384
! charged hydrogen in cations
1385
template: (>H (-N(-*)(-*)(-*)) )
1389
! deuterium in heivy water
1390
template: (>D(-O(-D)))
1400
! sp3 sulfur in methionines (C-S-C) group
1401
template: (>S(-C)(-C))
1405
! sulfur in three membered ring
1406
template (>S(-C)(-C))
1409
aromaticity:NON_AROMATIC
1414
! sulfur in four membered ring
1415
template (>S(-C)(-C))
1418
aromaticity:NON_AROMATIC
1423
! sulfur in three membered ring
1424
template (>S(-C)(-C))
1427
aromaticity:NON_AROMATIC
1432
! sp3 sulfur involved in (S-S) group of disulfides
1437
! sp3 sulfur in sulfhydryl (-SH) group (e.g. cysteine)
1438
template: (>S(-H)(-*))
1440
disallowed_elements:S
1445
! sulfur in an aromatic ring (e.g. thiophene)
1448
aromaticity: AROMATIC
1455
! sulfur in an aromatic ring (e.g. thiophene)
1456
template: (>S(:*)(:*))
1459
aromaticity:NON_AROMATIC
1465
! S in thioketone group
1468
allowed_elements: C,P,N,O
1473
! S in sulfonate group
1474
template: (>S(=O)(=O)(-*)(-*))
1477
aromaticity:NON_AROMATIC
1480
disallowed_elements:S
1483
disallowed_elements:S
1488
! partial double sulfur bonded to something then bonded to
1489
! another partial double oxygen or sulfur
1490
template: [>S(:*[:*])]
1492
allowed_elements: C,P
1495
allowed_elements: O,S
1500
! double bonded sulfur in charged phosphate PSS- or PSO-
1501
template: [>S(=*[-*])]
1503
allowed_elements: C,P
1506
allowed_elements: O,S
1511
! single bonded sulfur in charged phosfur PSS- or PSO-
1512
template: [>S[-*[=*]]]
1514
allowed_elements: C,P
1517
allowed_elements: O,S
1534
template: (>Cl (-*))
1544
template: (>Br (-*))
1558
! General phosphorous atom
1563
! phopsphorous with double bond
1564
template: [>P (=*) (-*) (-*) (-*)]
1566
allowed_elements: O,S,N
1571
! phopsphorous with double bond
1572
template: [>P (:N) (:N) (-*) (-*)]
1581
! THE FOLLOWING DEFINITIONS ARE TAKEN FROM PFF
1586
template: (>O (=C(~*)(~*)) )
1590
! carbonyl oxygen of carbonates
1591
template: (>O (=C(-O)(-O)) )
1596
template: (>O (-C (=O)) (-*))
1598
allowed_elements: C, H
1603
! ester oxygen in carbonate
1604
template: (>O (-C (=O)(-O)) (-*))
1606
allowed_elements: C, H
1611
! aldehydes and ketones carbonyl carbon
1612
template: (>C (=O) (-*) (-*))
1617
allowed_elements: O,S
1620
allowed_elements: C, H
1623
allowed_elements: C, H
1628
! amide, acid and ester carbonyl carbon
1629
template: (>C (=O) (~*) (~*))
1634
allowed_elements: O,S
1637
allowed_elements: C, H
1640
allowed_elements: O, N
1645
! carbamate, urea carbonyl carbon
1646
template: (>C (=O) (~*) (~*))
1654
allowed_elements: O, N
1659
! carbonate carbonyl carbon
1660
template: (>C (=O) (-O) (-O))
1667
! nitrogen in carbamate
1668
template: (>N (~C(=O)) (-H) (~*))
1670
aromaticity:NON_AROMATIC
1673
allowed_elements: C, H
1678
! hydrogen bonded to nitrogen
1679
template: (>H (-N (~C(=O)(-*)) (~*)))
1681
aromaticity:NON_AROMATIC
1684
allowed_elements: O, N, C, H
1687
allowed_elements: C, H
1693
template: (>H (-O (-C(=O)) ) )
1697
! oxygen in siloxane
1698
template: (>O (-Si) (-*) )
1700
allowed_elements: Si, H
1706
template: (>SI (-O) (-*) (-*) (-*) )
1708
allowed_elements: O, C, H
1711
allowed_elements: O, C, H
1714
allowed_elements: O, C, H
1744
! silicon atom in zeolites (SiO4 tetrahedron)
1745
template: (>Si(-O)(-O)(-O)(-O))
1749
! aluminium atom in zeolites (AlO4 tetrahedron)
1750
template: (>Al(-O)(-O)(-O)(-O))
1754
! oxygen in a Al-(OH)-Si bridge
1755
template: [>O(-Al)(-Si)(-H)]
1759
! oxygen in an Al-O-Si bridge
1760
template: [>O(-Al)(-Si)]
1764
! oxygen in a Si-O-Si bridge
1765
template: [>O(-Si(-O)(-O)(-O))(-Si(-O)(-O)(-O))]
1769
! oxygen in silanol groups
1770
template: [>O(-Si(-O)(-O)(-O))(-H)]
1774
! oxygen in AlOH groups
1775
template: [>O(-Al)(-H)]
1779
! hydrogen in silanol groups
1780
template: (>H [-O(-Si(-O)(-O)(-O))] )
1784
! hydrogen in AlOH groups
1785
template: (>H [-O(-Al)] )
1789
! hydrogen in bridging OH groups
1790
template: (>H [-O(-Al)(-Si)] )
1879
(h*(ho(hw)(ho2)(hos)(hoa)(hb))(hn(hn2)(h+(hi))(hi)))
1880
(cp(c5(ci(c_0)(c_1)(c_2)(cz))(c_0)(c_1)(c_2)(cz)(cs(c_0)(c_1)(c_2)(cz)))(c_0)(c_1)(c_2)(cz)(c-))
1881
(c=2(ci(c_0)(c_1)(c_2)(cz))(c_0)(c_1)(c_2)(cz)(c-) (cr(c+))) (cr(c+)) (c+)
1882
(c=2(c=1(c=(cr(c+))))(c=(cr(c+)))(cr(c+)))
1883
(c_0)(c_1)(c_2)(cz)(c-)(ct)(ci)
1884
(c(c1(c_a(c3m(c3h))(c4m(c3m)(c4h(c3h))))(co(coh))(c3m(c3h))(c4m(c3m)(c4h(c3h)))))
1885
(c(c2(c_a(cg(c3m(c3h))(c4m(c3m)(c4h(c3h)))))(co(coh))(c3m(c3h))(c4m(c3m)(c4h(c3h)))))
1886
(c(c3)(c_a(c3m(c3h))(c4m(c3m)(c4h(c3h))))(co(coh))(c3m(c3h))(c4m(c3m)(c4h(c3h))))
1887
(o(osi(oss)(osi(osh)))(oas)(oh(o_2(oz))(o*)(osi(ob))(osi(oss)(osh(osi)))(oas)(oah))(oc(oe(o_2(oz)))(o3e)(o4e))(oe(o_2(oz)))(o3e)(o4e)(op)(o=(o-)(o_1(oo)))(o-))(o3e)(o4e)(op)(o=(o-))(o-)(oh(o_2(oz)))
1888
(na(n+)(n4)(n3m)(n4m)) (n(n3n)(n4n)(nb(n_2)(n3n)(n4n))) (nb(n_2)(n3n)(n4n))
1889
(np) (nh(ni)(nh+(nho))) (n2) (ni) (nt(nz)) (na(npc)) (npc) (n(npc))
1890
(n(np(ni))(nh(ni)(nh+(nho)))(ni)(n2)(nb(n_2)(np(ni))(nh(ni)(nh+(nho)))(ni)))
1891
(n=2(n=1(n=(n1)))(n=(n1))(n1))(n1)
1892
(n(n_2)(n=2(n=1(n=(n1)))(n=(n1)))(n1))(n1)
1894
(s(sc(s'(sf))(sp)(s3e)(s4e)(sh(s'(sf))(s3e)(s4e))(s1(s3e)(s4e)))(sh(s'(sf))(s3e)(s4e))(s1(s3e)(s4e))(s'(sf))(sp))