182
V: -1041.098837 nn:  867  CT:    0   0   0   0   0   0  17  31  29  18   8   7  72   0   0   0   0   0
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C	1.509340	-3.158517	1.347721
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C	0.736189	-2.750936	0.188771
C	1.884752	-2.061234	-0.396971
C	3.411067	-1.412635	1.529549
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C	1.904276	-3.016725	-1.490989
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C	1.960770	-3.464498	-0.060887
C	3.188616	0.140630	-3.054965
C	2.577778	1.269468	2.002455
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C	-2.399799	-1.952734	0.333291
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C	-2.476314	-0.582749	0.820189
C	-1.416485	-1.378237	-2.847277
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C	-2.787341	3.153126	0.868762
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C	-1.932900	2.255702	2.644585
C	-3.147828	1.980417	1.841000
C	-2.627687	0.909917	2.718841
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C	-3.924412	0.881164	0.989725
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C	-4.018022	1.411038	-0.480241
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C	-3.617428	-0.274107	-2.340514
C	-3.339376	-1.601160	1.394036
C	-3.971081	-1.378256	-1.385671
C	-3.827935	-1.917024	0.038739
C	-1.435780	-1.267342	2.983228
C	-1.380743	1.171266	3.541159
C	-2.844085	-1.240596	2.743923
C	-2.067480	-0.141383	3.595231
C	-2.522360	-2.881315	1.465890
C	-1.997955	-2.556370	2.799876
C	-1.254823	-3.531807	1.985570
C	-1.781395	-3.880073	0.640774
C	-3.033201	-3.220252	0.137228
C	0.591202	2.630069	2.817061
C	-0.473288	4.177043	1.106680
C	-0.413074	3.658370	2.515072
C	-0.717675	2.485454	3.448220
C	-0.128080	0.507794	4.090751
C	-0.767190	-0.814446	4.149014
C	0.703705	-0.759862	4.132541
C	1.362872	0.570828	4.088173
C	0.524813	1.816362	4.037980
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C	0.330851	4.071303	-1.352789
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C	2.962801	-1.097843	2.920884
C	0.598938	-2.755544	-3.701779
C	0.025084	-3.280512	2.824443
C	-0.711046	-2.295754	3.649649
C	0.768069	-2.228946	3.639064
