117
V: -521.350995 nn:  520  CT:    0   0   0   0   1   0  23  23   7  25   0   0  38   0   0   0   0   0
C	-0.717852	-0.730650	0.000000
C	-0.717830	0.769096	-0.000000
C	0.032040	0.019225	1.060478
C	0.032040	0.019225	-1.060478
C	0.781918	0.769098	-0.000000
C	0.781911	-0.730647	0.000000
C	-1.467739	0.019217	1.060490
C	-1.467739	0.019217	-1.060490
C	0.032044	-1.480543	1.060498
C	0.032044	-1.480543	-1.060498
C	0.032048	1.518996	1.060496
C	0.032048	1.518996	-1.060496
C	1.531814	0.019226	1.060495
C	1.531814	0.019226	-1.060495
C	-2.217652	-0.730700	0.000000
C	-2.217577	0.769075	-0.000000
C	-0.717814	-2.230390	-0.000000
C	-0.717814	2.268843	0.000000
C	0.781908	-2.230392	-0.000000
C	0.781913	2.268845	-0.000000
C	2.281662	-0.730638	-0.000000
C	2.281665	0.769089	0.000000
C	-1.467695	-1.480513	1.060498
C	-1.467695	-1.480513	-1.060498
C	-1.467693	1.518964	1.060486
C	-1.467693	1.518964	-1.060486
C	1.531786	-1.480515	1.060485
C	1.531786	-1.480515	-1.060485
C	1.531789	1.518967	1.060485
C	1.531789	1.518967	-1.060485
C	-0.717828	-0.730647	2.120959
C	-0.717828	-0.730647	-2.120959
C	-0.717831	0.769103	2.120952
C	-0.717831	0.769103	-2.120952
C	0.781926	-0.730650	2.120952
C	0.781926	-0.730650	-2.120952
C	0.781925	0.769103	2.120951
C	0.781925	0.769103	-2.120951
C	-2.217668	-2.230508	-0.000000
C	-2.217689	2.268961	-0.000000
C	2.281785	-2.230516	0.000000
C	2.281790	2.268966	-0.000000
C	-2.217574	-0.730668	2.121025
C	-2.217574	-0.730668	-2.121025
C	-2.217581	0.769148	2.121006
C	-2.217581	0.769148	-2.121006
C	-0.717860	-2.230402	2.121008
C	-0.717860	-2.230402	-2.121008
C	-0.717861	2.268859	2.120996
C	-0.717861	2.268859	-2.120996
C	0.781961	-2.230405	2.120999
C	0.781961	-2.230405	-2.120999
C	0.781962	2.268860	2.120997
C	0.781962	2.268860	-2.120997
C	2.281681	-0.730687	2.120995
C	2.281681	-0.730687	-2.120995
C	2.281681	0.769138	2.120996
C	2.281681	0.769138	-2.120996
C	-2.967507	0.019247	1.060476
C	-2.967507	0.019247	-1.060476
C	0.032045	-2.980317	1.060465
C	0.032045	-2.980317	-1.060465
C	0.032050	3.018772	1.060462
C	0.032050	3.018772	-1.060462
C	3.031591	0.019225	1.060461
C	3.031591	0.019225	-1.060461
C	0.032054	0.019230	3.181614
C	0.032054	0.019230	-3.181614
C	-2.967505	-1.480657	1.060470
C	-2.967505	-1.480657	-1.060470
C	-2.967514	1.519168	1.060409
C	-2.967514	1.519168	-1.060409
C	-1.467882	-2.980335	1.060415
C	-1.467882	-2.980335	-1.060415
C	-1.467879	3.018792	1.060402
C	-1.467879	3.018792	-1.060402
C	1.531974	-2.980342	1.060403
C	1.531974	-2.980342	-1.060403
C	1.531980	3.018794	1.060404
C	1.531980	3.018794	-1.060404
C	3.031614	-1.480704	1.060402
C	3.031614	-1.480704	-1.060402
C	3.031616	1.519155	1.060403
C	3.031616	1.519155	-1.060403
C	-1.467579	0.019239	3.181638
C	-1.467579	0.019239	-3.181638
C	0.032057	-1.480407	3.181628
C	0.032057	-1.480407	-3.181628
C	0.032051	1.518866	3.181622
C	0.032051	1.518866	-3.181622
C	1.531689	0.019226	3.181622
C	1.531689	0.019226	-3.181622
C	-3.717496	-0.730684	-0.000000
C	-3.717479	0.769233	-0.000000
C	-0.717929	-3.730293	0.000000
C	-0.717918	3.768753	-0.000000
C	0.782009	-3.730300	0.000000
C	0.782019	3.768754	-0.000000
C	3.781573	-0.730743	0.000000
C	3.781575	0.769194	0.000000
C	-2.217689	-2.230513	2.121032
C	-2.217689	-2.230513	-2.121032
C	-2.217694	2.268982	2.121010
C	-2.217694	2.268982	-2.121010
C	2.281796	-2.230523	2.121004
C	2.281796	-2.230523	-2.121004
C	2.281797	2.268973	2.121006
C	2.281797	2.268973	-2.121006
C	-1.467718	-1.480542	3.181640
C	-1.467718	-1.480542	-3.181640
C	-1.467725	1.519015	3.181626
C	-1.467725	1.519015	-3.181626
C	1.531833	-1.480552	3.181621
C	1.531833	-1.480552	-3.181621
C	1.531828	1.519005	3.181621
C	1.531828	1.519005	-3.181621
C	-3.717560	-2.230589	-0.000000
