86
V: -369.890818 nn:  369  CT:    0   0   0   0   0   0  24  15   0  25   0   0  22   0   0   0   0   0
C	-0.244179	-0.000000	0.172661
C	-0.244164	1.499797	0.172651
C	0.505734	0.749899	1.233167
C	0.505716	0.749888	-0.887846
C	1.255601	1.499755	0.172643
C	1.255604	-0.000000	0.172655
C	-0.994062	0.749900	1.233168
C	-0.994063	0.749898	-0.887867
C	0.505734	-0.749900	1.233167
C	0.505716	-0.749888	-0.887846
C	0.505774	2.249671	1.233122
C	0.505783	2.249659	-0.887836
C	2.005516	0.749926	1.233107
C	2.005487	0.749865	-0.887859
C	-1.743962	-0.000000	0.172649
C	-1.743930	1.499772	0.172646
C	-0.244164	-1.499797	0.172651
C	-0.244145	2.999656	0.172639
C	1.255601	-1.499755	0.172643
C	1.255760	2.999653	0.172629
C	2.755409	-0.000000	0.172585
C	2.755468	1.499912	0.172555
C	-0.994062	-0.749900	1.233167
C	-0.994063	-0.749898	-0.887867
C	-0.994077	2.249673	1.233126
C	-0.994069	2.249665	-0.887840
C	2.005516	-0.749926	1.233107
C	2.005487	-0.749865	-0.887859
C	2.005639	2.249773	1.233119
C	2.005675	2.249705	-0.887812
C	-0.244158	-0.000000	2.293644
C	-0.244154	0.000000	-1.948331
C	-0.244154	1.499750	2.293678
C	-0.244143	1.499733	-1.948392
C	1.255595	-0.000000	2.293667
C	1.255623	0.000000	-1.948328
C	1.255681	1.499829	2.293714
C	1.255669	1.499741	-1.948369
C	-1.743930	-1.499772	0.172645
C	-1.744047	2.999666	0.172639
C	2.755468	-1.499912	0.172555
C	-1.743906	-0.000000	2.293682
C	-1.743897	0.000000	-1.948394
C	-1.743986	1.499832	2.293726
C	-1.743975	1.499826	-1.948440
C	-0.244154	-1.499750	2.293678
C	-0.244143	-1.499733	-1.948392
C	1.255681	-1.499830	2.293714
C	1.255669	-1.499741	-1.948369
C	2.755385	0.000000	-1.948351
C	2.755507	1.499848	-1.948382
C	-2.493832	0.749925	1.233128
C	-2.493827	0.749923	-0.887841
C	0.505774	-2.249671	1.233121
C	0.505783	-2.249659	-0.887837
C	3.505392	0.749963	-0.887884
C	0.505734	0.749884	3.354312
C	0.505763	0.749793	-3.009008
C	-2.493831	-0.749925	1.233128
C	-2.493827	-0.749923	-0.887841
C	-2.493938	2.249786	1.233138
C	-2.493931	2.249782	-0.887856
C	-0.994077	-2.249673	1.233126
C	-0.994069	-2.249665	-0.887840
C	2.005639	-2.249774	1.233119
C	2.005675	-2.249705	-0.887812
C	3.505392	-0.749963	-0.887884
C	-0.994036	0.749884	3.354319
C	-0.994013	0.749880	-3.009031
C	0.505734	-0.749884	3.354312
C	0.505763	-0.749792	-3.009008
C	2.005544	0.749885	-3.008990
C	-3.243818	-0.000000	0.172643
C	-3.243822	1.499902	0.172641
C	-0.244145	-2.999656	0.172639
C	1.255760	-2.999653	0.172629
C	-1.743986	-1.499832	2.293726
C	-1.743975	-1.499826	-1.948440
C	2.755507	-1.499848	-1.948382
C	-0.994036	-0.749885	3.354319
C	-0.994013	-0.749879	-3.009031
C	2.005544	-0.749885	-3.008990
C	-3.243822	-1.499902	0.172640
C	-1.744047	-2.999666	0.172639
C	-2.493938	-2.249787	1.233137
C	-2.493931	-2.249782	-0.887857
