191
V: -908.700368 nn:  895  CT:    0   0   0   0   0   0  24  36   8  44   7   0  72   0   0   0   0   0
C	2.086118	-1.926228	-1.445813
C	-0.898700	-1.599280	1.898175
C	1.320057	-3.136351	-1.004485
C	-1.182210	3.245874	0.276410
C	-1.273400	-0.810398	-4.217507
C	-2.245295	0.068997	-3.494434
C	2.009759	0.829703	-3.349626
C	0.140184	-0.166223	0.000787
C	1.463760	0.382060	-0.437498
C	0.217498	1.038508	1.741487
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C	-1.172584	-1.822383	3.354326
C	-2.506127	2.697790	0.715109
C	1.890992	3.015648	1.588836
C	-1.455289	3.022230	1.733059
C	-0.908722	3.469384	-1.180182
C	1.386497	-0.822889	-2.178690
C	0.839986	-1.269729	0.733538
C	-3.764426	0.501550	0.141919
C	0.959122	0.505166	-4.367953
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C	0.567794	2.466770	2.026525
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C	2.709933	-0.274417	-2.616812
C	-0.013486	1.384346	-3.643594
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C	0.347317	-2.255809	-0.281083
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C	1.659625	-0.599227	-3.635048
C	-1.610962	-3.348069	-1.587021
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C	1.539788	-2.373189	1.466167
C	1.387500	3.138166	-2.341781
C	1.267284	-2.597464	2.922191
C	-2.364257	-1.704946	1.606794
C	0.293592	-1.716799	3.646013
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C	1.310183	1.933956	-4.082803
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C	2.163507	-0.721400	0.295177
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C	1.736844	0.605451	-1.893470
C	-0.625637	-1.375865	0.442203
C	-0.507067	0.398651	-4.659400
C	-3.284067	-1.363810	-1.596656
C	1.540953	1.587021	1.303400
C	-2.091347	-1.481729	0.150904
C	2.513977	0.707052	0.580184
C	0.063880	2.588763	-1.902690
C	2.787273	0.930575	-0.875871
C	-0.755513	1.918405	2.464736
C	-1.598417	-0.495669	1.165313
C	2.864335	2.135521	0.865173
C	3.410607	-1.378373	-1.884161
C	-0.572599	-1.914585	-3.484486
C	-2.998489	1.711389	-0.299879
C	-2.584208	-2.467683	-0.863600
C	0.566931	-1.493388	2.189655
C	-0.482453	2.142218	1.008979
C	-0.199051	-2.702860	2.630906
C	0.127523	-3.018743	-2.751542
C	-1.325523	-0.272235	-0.290473
C	-1.391676	-2.585404	0.883705
C	3.486853	-0.172902	-0.143122
C	3.564468	1.031699	1.597987
C	0.763735	1.485393	-1.169999
C	2.164304	3.239249	0.132062
C	-2.725174	1.934753	-1.756526
C	0.141582	3.794235	-0.162256
C	2.240909	0.483586	2.036291
C	3.837674	1.255213	0.141780
C	-0.131734	3.570632	1.294539
C	-3.271741	1.487599	1.156715
C	2.941055	-0.619822	2.768768
C	-1.884168	-3.571583	-0.130815
C	1.046900	-3.359824	0.451461
C	-1.871512	-0.719010	2.621182
C	-2.311022	-2.243920	-2.320056
C	-0.209318	2.365673	-0.446848
C	-2.025345	0.831402	-1.023056
C	1.890469	-0.944980	1.751251
C	1.967475	0.260611	3.492316
C	1.190598	0.158582	1.018478
C	-0.406084	-0.613296	2.912873
C	-1.259645	2.041003	-1.464578
C	0.490663	1.262170	0.285786
C	-1.818206	-1.258268	-1.304956
C	-0.559740	0.937366	-0.731802
C	2.436826	-0.497997	-1.160871
C	-2.517726	-0.154638	-2.037471
C	-2.791388	-0.378157	-0.581748
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C	-2.298479	0.607947	0.432770
C	3.213690	-0.396381	1.312862
C	3.137398	2.359180	-0.591323
C	-1.118446	-2.361803	-0.572350
C	0.074202	-2.479454	1.174966
C	-0.079224	-0.928855	-2.469692
C	-3.491110	0.725154	-1.314876
C	0.413434	0.057152	-1.455190
C	-1.959222	3.144741	-2.198657
C	-1.751871	1.054725	-2.478812
C	2.591056	-2.048861	2.484112
C	0.620559	-2.032471	-1.737155
C	-1.544854	-1.034580	-2.760691
C	-3.063997	-0.601550	0.874191
C	1.267552	1.363390	2.759134
C	1.617263	-1.168348	3.207206
C	-0.352475	-1.152387	-1.013773
C	-3.217841	0.948254	-2.772057
C	-2.452531	2.158222	-3.213258
C	-0.635234	3.693566	-2.636646
C	0.415507	4.017890	-1.619228
C	0.553708	-4.346852	-0.563315
C	0.281095	-4.570447	0.892655
C	4.188390	-1.276090	0.589935
C	3.915282	-1.500103	2.045749
C	0.827388	-4.123517	-2.019126
C	4.461574	-1.053172	-0.866032
C	-0.910699	-4.452593	-0.854290
C	-1.338441	-3.124902	-3.043627
C	-0.638247	-4.229293	-2.310436
C	-3.010912	-1.139580	-3.053670
C	-2.038670	-2.020481	-3.776764
C	-3.984529	-0.260520	-2.330188
C	-4.257957	-0.484179	-0.873172
C	4.538384	0.151066	0.874653
C	4.265516	-0.071741	2.330797
C	3.291718	0.808804	3.054592
C	2.437129	3.463201	-1.325057
C	4.111411	1.479409	-1.314439
C	3.410935	2.583621	-2.047654
C	1.191713	4.119977	0.855959
C	1.465043	4.343553	-0.601088
C	-1.184575	-4.676252	0.601534
C	-2.158135	-3.795505	1.325404
C	-2.078811	1.370180	2.903375
C	-1.379202	0.267034	3.635776
C	-0.680155	-0.835951	4.369519
C	-2.779231	2.473879	2.172057
C	4.811844	0.375219	-0.581173
C	-4.531250	-0.707800	0.583876
C	-3.830957	-1.810470	1.317232
C	-2.639351	-1.927903	3.063116
C	-2.146350	-0.942471	4.078109
C	1.617085	2.792309	3.045846
C	0.918323	3.896273	2.312975
C	-0.404546	3.346991	2.751722
C	-1.728358	2.799265	3.189788
C	-4.037895	0.277355	1.598894
C	0.294596	2.244044	3.483483
C	-3.131710	-2.914712	2.049221
C	0.993981	1.141719	4.215939
C	-0.329100	0.592833	4.654706
C	2.317896	1.689389	3.778331
C	-3.338199	-0.825124	2.330831
C	-1.027952	1.696132	3.921630
C	-3.545654	1.263921	2.613177
C	-2.845943	0.160201	3.344798
