172
V: -799.054269 nn:  797  CT:    0   0   0   0   0   1  24  28  11  42   4   1  61   0   0   0   0   0
C	2.352145	-1.992364	-2.068206
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C	-3.343869	-0.509755	0.777141
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C	-1.091818	-3.419489	-0.708916
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C	2.005891	-1.190711	0.378349
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C	2.025644	1.533420	1.633691
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C	-2.371160	1.160490	2.512753
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C	0.560058	1.409081	1.926742
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C	3.471538	-1.066295	0.085304
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C	-0.842669	3.333255	-0.434759
C	0.120130	3.641363	0.673221
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C	-1.805471	3.025153	-1.542749
C	-2.308355	3.208892	-0.141742
C	-0.382804	3.825240	2.074185
C	-2.361339	2.522615	3.140485
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C	-3.324032	2.214574	2.032495
C	-2.811301	3.392701	1.259305
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C	-4.296746	0.544316	0.296849
C	-4.286804	1.906428	0.924602
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C	0.980291	-3.547346	1.924861
C	-0.485215	-3.671845	2.217935
C	0.164274	-4.599734	1.234703
C	1.629819	-4.475373	0.941712
C	2.445855	-3.423124	1.631944
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C	-3.300854	-1.184993	-3.133018
C	-4.600068	0.670333	-1.166568
C	1.952878	-1.877222	3.660669
C	1.943034	-3.239299	3.032990
C	0.487478	-2.001580	3.953647
C	0.477491	-3.363666	3.325989
C	3.994256	1.474244	-0.060227
C	3.491298	1.658054	1.340674
C	2.475717	0.663283	3.515005
C	1.962898	-0.515147	4.288341
C	-1.322329	0.117304	-4.199153
C	-1.971943	1.044969	-3.215955
C	2.988538	1.841708	2.741660
C	2.035773	2.895614	2.261263
C	-2.621547	1.972836	-2.232847
C	-3.437660	0.920454	-2.923035
C	-4.087227	1.848462	-1.939967
C	2.538555	2.711839	0.860454
C	1.585894	3.765716	0.380270
C	1.082936	3.949589	1.781155
C	3.041406	2.528125	-0.540348
C	-3.774024	3.084661	0.151325
C	0.143426	0.241663	-4.492159
C	2.088720	3.582055	-1.020695
C	0.497319	-0.639523	4.581362
C	-3.271203	2.900752	-1.249726
