102
V: -448.087502 nn:  447  CT:    0   0   0   0   0   0  24  18   0  32   0   0  28   0   0   0   0   0
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C	-1.499804	-0.749900	1.060509
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C	1.499804	-0.749900	1.060509
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C	-1.499804	0.749900	-1.060509
C	1.499840	-2.249666	1.060485
C	1.499840	-2.249666	-1.060485
C	1.499804	0.749900	1.060509
C	1.499804	0.749900	-1.060509
C	-0.749901	-1.499727	2.121032
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C	-0.749892	0.000000	2.120962
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C	0.749901	-1.499727	2.121032
C	0.749901	-1.499727	-2.121032
C	0.749892	0.000000	2.120962
C	0.749892	-0.000000	-2.120962
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C	-2.249732	-1.499824	-2.121083
C	-2.249640	0.000000	2.121029
C	-2.249640	-0.000000	-2.121029
C	-0.749901	1.499727	2.121032
C	-0.749901	1.499727	-2.121032
C	0.749901	1.499727	2.121032
C	0.749901	1.499727	-2.121032
C	2.249732	-1.499824	2.121083
C	2.249732	-1.499824	-2.121083
C	2.249640	0.000000	2.121029
C	2.249640	-0.000000	-2.121029
C	-2.999575	-0.749922	1.060482
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C	2.999576	-0.749922	1.060482
C	2.999575	-0.749922	-1.060482
C	0.000000	-0.749785	3.181654
C	-0.000000	-0.749785	-3.181654
C	-2.999697	-2.249778	1.060503
C	-2.999697	-2.249778	-1.060503
C	-2.999575	0.749922	1.060482
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C	-1.499840	2.249666	1.060485
C	-1.499840	2.249666	-1.060485
C	1.499840	2.249666	1.060485
C	1.499840	2.249666	-1.060485
C	2.999697	-2.249778	1.060503
C	2.999697	-2.249778	-1.060503
C	2.999576	0.749922	1.060482
C	2.999575	0.749922	-1.060482
C	-1.499769	-0.749876	3.181669
C	-1.499769	-0.749877	-3.181669
C	0.000000	0.749785	3.181654
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C	1.499769	-0.749877	-3.181669
C	-3.749575	-1.499899	0.000000
C	-3.749565	-0.000000	0.000000
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C	-2.249732	1.499824	-2.121083
C	2.249732	1.499824	2.121083
C	2.249732	1.499824	-2.121084
C	-1.499769	0.749877	3.181669
C	-1.499769	0.749876	-3.181669
C	1.499769	0.749877	3.181669
C	1.499769	0.749876	-3.181669
C	-3.749575	1.499899	0.000000
C	-2.249827	2.999661	-0.000000
C	2.249827	2.999661	-0.000000
C	3.749575	1.499899	-0.000000
C	-2.999697	2.249778	1.060503
C	-2.999697	2.249778	-1.060503
C	2.999697	2.249778	1.060503
C	2.999697	2.249778	-1.060503
