185
V: -900.191840 nn:  867  CT:    0   0   0   0   0   0  21  35  15  34  11   1  68   0   0   0   0   0
C	-2.615415	2.789171	2.055448
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C	-3.749435	1.827274	1.907851
C	-2.340660	0.633299	-1.142253
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C	0.180924	1.920884	1.496311
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C	2.452360	0.593029	0.395802
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C	1.673332	-3.231900	0.995004
C	3.244346	-1.838668	2.511927
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C	-2.190819	3.238834	3.419475
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C	1.579468	1.489941	1.219200
C	-1.652644	-2.851109	1.158244
C	-0.775619	-3.744902	0.324457
C	2.803436	-2.267823	1.142843
C	-2.085721	-1.495476	3.332340
C	3.936577	-1.307737	1.292199
C	1.305243	1.397018	3.775369
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C	-1.135563	-0.896377	-0.422161
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C	0.617298	-0.908525	1.449610
C	-1.834607	-1.422335	0.772154
C	-0.753894	1.289258	-2.399247
C	-1.499032	2.286020	4.343458
C	1.754844	0.060217	1.599738
C	-3.055284	0.869805	2.836052
C	-1.643561	1.900952	0.414674
C	0.363900	-1.003870	4.012451
C	-0.518871	-1.879322	1.302256
C	3.830694	-1.954364	-1.229355
C	-2.352049	1.386162	1.624003
C	-2.079045	-0.774569	-1.555672
C	0.398313	-3.813577	-0.599612
C	-1.387399	0.501156	-0.006547
C	2.624998	-0.835615	0.768155
C	2.368605	-0.941657	3.341158
C	0.984046	-3.767061	2.216422
C	0.194258	1.164769	-1.258023
C	-0.078305	-1.436821	2.654908
C	1.526457	-2.841542	-0.450470
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C	-0.096945	1.842922	4.059934
C	-2.359382	-0.086756	3.764368
C	1.315294	2.892266	1.647312
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C	-1.209993	-2.406131	2.513292
C	-1.886217	0.323303	-2.547500
C	3.067426	-0.407471	2.129743
C	-1.228108	0.878521	3.908459
C	0.219489	0.138441	-2.336132
C	2.011903	1.929040	2.570980
C	1.141535	1.046104	-0.124277
C	2.278654	2.016122	0.024038
C	0.441532	0.519501	1.069049
C	-2.779609	0.933758	0.265848
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C	-3.039902	2.339582	0.689346
C	-2.528715	-1.944098	1.978044
C	-1.656835	0.428657	2.553010
C	-2.092435	-0.018283	1.198991
C	1.385840	0.072853	-3.262200
C	-1.028695	2.704704	-1.977251
C	0.003215	0.075205	-0.273245
C	1.238416	-1.903195	3.190855
C	-0.258591	-0.006951	2.267846
C	-0.962006	-2.319103	-0.051056
C	-3.488689	0.422299	1.477684
C	-4.173999	1.379817	0.541354
C	-3.918908	-0.029222	0.117111
C	-3.738852	1.077620	-0.869308
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C	-2.869851	3.449091	-0.303233
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C	-3.293947	0.775298	-2.277634
C	-2.973832	-2.393631	0.626957
C	-2.097767	-3.293667	-0.199287
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C	-1.849794	-0.708754	-3.639686
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C	-1.741568	4.415656	-0.155310
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C	0.622998	3.843362	0.710659
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C	0.102666	3.672109	-1.833203
C	2.719283	2.462370	1.368519
C	3.592722	1.564555	0.544510
C	2.027137	3.416400	0.438912
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C	2.491327	2.076587	-2.045258
C	3.461874	0.925232	-1.966653
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C	2.519680	1.039671	-3.120326
C	1.546396	2.188491	-3.194867
C	2.353754	-1.076681	-3.182675
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C	3.680133	-1.554092	-2.669534
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C	1.419677	-3.483014	-2.965473
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C	-3.423761	-2.847625	-0.723243
C	0.453059	0.185305	-4.423405
C	-0.679283	-0.777421	-4.573949
C	1.416298	-0.955540	-4.345325
C	0.287498	-1.920699	-4.496338
C	1.582555	1.152222	-4.277653
C	2.547701	0.007610	-4.200251
