46
V: -178.390940 nn:  178  CT:    0   0   0   0   1   4  14   7   2  11   0   0   7   0   0   0   0   0
C	-1.499775	-1.108592	-0.829947
C	-1.499763	0.391254	-0.829945
C	-0.749915	-0.358678	0.230560
C	-0.749829	-0.358683	-1.890528
C	0.000000	0.391216	-0.829988
C	-0.000000	-1.108595	-0.829889
C	-2.249749	-0.358632	0.230561
C	-0.749943	-1.858482	0.230539
C	-0.749881	-1.858438	-1.890601
C	-0.749873	1.141106	0.230537
C	-0.749920	1.141168	-1.890525
C	0.749915	-0.358678	0.230560
C	0.749829	-0.358683	-1.890528
C	-1.499849	-2.608457	-0.830079
C	-1.499865	1.891128	-0.829947
C	-0.000000	-2.608397	-0.830021
C	0.000000	1.891006	-0.829928
C	1.499775	-1.108592	-0.829947
C	1.499763	0.391254	-0.829945
C	-2.249826	-1.858498	0.230593
C	-2.249749	1.141256	0.230555
C	0.749943	-1.858482	0.230539
C	0.749881	-1.858438	-1.890601
C	0.749873	1.141105	0.230537
C	0.749920	1.141168	-1.890525
C	-1.499833	-1.108557	1.291126
C	-1.499754	0.391280	1.291054
C	0.000000	-1.108510	1.291071
C	0.000000	0.391241	1.291026
C	-0.000000	0.391284	-2.951159
C	1.499848	-2.608457	-0.830079
C	1.499865	1.891128	-0.829947
C	-1.499847	1.891127	1.291058
C	0.000000	1.891003	1.291023
C	1.499833	-1.108557	1.291126
C	1.499754	0.391280	1.291054
C	-0.749959	2.641004	0.230549
C	2.249749	-0.358632	0.230561
C	-0.749884	-0.358603	2.351704
C	0.749960	2.641004	0.230549
C	2.249826	-1.858499	0.230593
C	2.249749	1.141256	0.230555
C	-0.749888	1.141174	2.351669
C	0.749885	-0.358603	2.351704
C	1.499848	1.891127	1.291058
C	0.749888	1.141174	2.351669
