178
V: -862.582087 nn:  831  CT:    0   0   0   0   0   0  22  29  21  31  10   0  65   0   0   0   0   0
C	0.369825	-1.376888	2.277272
C	-1.450617	-0.644024	1.466964
C	-0.078613	-2.779845	0.141834
C	-2.221949	-0.366372	-2.097222
C	-1.472395	-2.246139	0.073964
C	-1.139578	1.949888	-1.859526
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C	-3.447690	-2.257060	1.738693
C	-2.372455	-1.078852	0.366433
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C	3.326728	-0.099101	1.340663
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C	3.793992	-1.059320	0.295192
C	-1.065963	0.005737	3.943002
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C	3.762882	0.867422	-1.457242
C	-3.819449	-1.293495	0.649814
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C	-0.831788	-0.881471	-2.027620
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C	2.149769	0.905577	-0.109899
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C	0.669687	-4.694529	2.308657
C	1.287797	-0.947122	3.382165
C	-1.979642	-0.429689	2.842647
C	-2.738228	-0.130968	-0.725752
C	1.676445	1.858618	0.935297
C	-2.897396	-0.862731	1.745007
C	3.545428	0.383358	-0.057841
C	-1.426187	0.968066	2.847015
C	-0.610955	-0.397751	-3.419935
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C	1.701980	-0.483280	-2.251858
C	2.402303	-0.530975	0.242544
C	0.495563	2.325166	1.735426
C	0.753494	1.422061	-0.167654
C	2.705453	-3.853281	0.275107
C	-1.875953	1.694014	0.900189
C	1.957353	-1.922235	-1.894947
C	1.442668	0.954548	-2.602312
C	-0.530626	-0.209786	2.569273
C	-1.373962	-2.269313	-2.044428
C	1.883278	2.339632	-0.455833
C	0.023624	-2.793140	-1.977097
C	0.736374	-2.332114	3.360035
C	0.187027	-3.720977	3.341072
C	-3.262279	0.101707	0.651036
C	1.313212	-3.311638	0.208514
C	1.211964	-3.303629	2.325565
C	0.468031	-1.394931	0.159002
C	0.702457	2.819053	0.343562
C	-1.402413	2.848660	0.048723
C	-0.178550	-2.759805	2.256822
C	0.385836	0.223566	3.673984
C	-1.079165	-1.597475	2.551736
C	3.074504	1.341232	0.987900
C	2.232865	-2.882057	1.306284
C	1.226763	0.470230	-1.211231
C	0.920497	0.002406	2.300015
C	2.781888	-1.491653	1.321806
C	1.474225	1.377667	2.323428
C	-0.998144	-3.218281	-0.956180
C	0.561536	-1.399541	-1.959027
C	-1.998069	-2.031060	1.452721
C	2.844824	0.434797	-2.550138
C	-0.246792	-5.126969	1.212541
C	-2.320999	2.415807	-1.049300
C	-1.613446	-1.391572	3.932462
C	0.090659	-0.445924	-0.923414
C	-2.546666	-3.422414	1.449172
C	-0.893941	0.737772	1.478457
C	-1.847962	-1.303892	-1.011083
C	-1.183871	3.349997	-1.350027
C	-0.265829	3.783175	-0.252043
C	-0.484586	3.282318	1.147063
C	-2.412786	1.939684	2.269772
C	-3.330300	1.506755	1.172419
C	-1.945853	3.087834	1.426499
C	-2.863463	2.654859	0.329031
C	2.862517	0.859258	2.386793
C	1.841861	0.435426	3.406868
C	-0.513098	1.403091	3.946187
C	0.944516	1.611080	3.688344
C	-0.042624	2.568548	3.105090
C	1.414649	2.765848	2.839853
C	2.600523	2.297982	2.037045
C	1.622031	3.258894	1.443248
C	2.805590	2.778717	0.640807
C	1.834614	3.744891	0.046106
C	0.649608	4.220421	0.846468
C	0.429430	3.718971	2.244938
C	-1.499275	2.373677	3.369451
C	-1.030926	3.524893	2.523908
C	-1.752941	-1.318545	-3.133328
C	-2.773126	-1.742156	-2.112690
C	-0.875524	1.041783	-3.761833
C	-2.013854	0.120688	-3.481783
C	-2.061147	1.520987	-2.961859
C	-4.183268	-0.328679	-0.443362
C	-3.665975	-0.564380	-1.825836
C	-3.723677	0.831643	-1.297475
C	-3.195998	0.590314	-2.674515
C	-0.922023	2.444172	-3.250852
C	-2.104475	2.920907	-2.447435
C	-3.241169	1.986999	-2.145125
C	-4.251275	1.075147	0.078039
C	-3.783133	2.226264	-0.767752
C	1.178947	2.392103	-2.946284
C	2.095707	2.824676	-1.849833
C	2.584332	1.868925	-2.898130
C	3.502283	2.305423	-1.804317
C	3.014341	3.261544	-0.757093
C	1.668848	1.440317	-3.997119
C	0.264467	1.964016	-4.045962
C	-3.153942	-0.803648	-3.208920
C	-0.046098	4.278698	-1.649493
C	1.127789	3.802445	-2.443106
C	0.868944	4.714393	-0.551942
C	2.045467	4.237281	-1.348856
C	-0.965382	3.848866	-2.745809
C	0.212435	3.372365	-3.541176
C	2.402655	1.818231	3.436809
