147
V: -672.749125 nn:  671  CT:    0   0   0   0   0   0  24  30   8  28   6   0  51   0   0   0   0   0
C	-0.749896	-0.127556	-0.324664
C	-0.749871	1.372212	-0.324643
C	-0.000000	0.622366	0.735855
C	0.000000	0.622333	-1.385118
C	0.749871	1.372212	-0.324643
C	0.749896	-0.127556	-0.324664
C	-1.499751	0.622348	0.735837
C	-1.499793	0.622352	-1.385159
C	0.000000	-0.877450	-1.385138
C	-0.000000	2.122148	0.735865
C	-0.000000	2.122117	-1.385136
C	1.499751	0.622348	0.735837
C	1.499793	0.622353	-1.385159
C	-2.249689	-0.127551	-0.324666
C	-2.249624	1.372197	-0.324650
C	-0.749897	2.871958	-0.324659
C	0.749897	2.871958	-0.324659
C	2.249690	-0.127551	-0.324666
C	2.249624	1.372197	-0.324650
C	-1.499808	-0.877447	-1.385167
C	-1.499729	2.122090	0.735860
C	-1.499740	2.122118	-1.385095
C	1.499808	-0.877446	-1.385167
C	1.499728	2.122090	0.735860
C	1.499740	2.122118	-1.385095
C	-0.749894	-0.127531	-2.445589
C	-0.749885	1.372266	1.796383
C	-0.749843	1.372222	-2.445608
C	0.749894	-0.127531	-2.445589
C	0.749885	1.372266	1.796383
C	0.749843	1.372222	-2.445608
C	-2.249703	2.872027	-0.324619
C	2.249703	2.872027	-0.324619
C	-2.249652	-0.127532	-2.445665
C	-2.249664	1.372229	1.796326
C	-2.249672	1.372328	-2.445703
C	-0.749875	-1.627277	-2.445670
C	-0.749912	2.872017	1.796361
C	0.749875	-1.627277	-2.445670
C	0.749912	2.872017	1.796361
C	2.249652	-0.127532	-2.445664
C	2.249664	1.372229	1.796326
C	2.249672	1.372328	-2.445703
C	-2.999520	0.622373	0.735866
C	-2.999567	0.622376	-1.385125
C	-0.000000	3.621989	0.735810
C	2.999520	0.622373	0.735866
C	2.999567	0.622377	-1.385125
C	0.000000	0.622332	-3.506181
C	-2.999617	-0.877441	-1.385156
C	-2.999570	2.122282	0.735767
C	-2.999562	2.122183	-1.385218
C	-1.499749	3.621986	0.735834
C	1.499749	3.621986	0.735834
C	2.999618	-0.877441	-1.385156
C	2.999570	2.122282	0.735767
C	2.999562	2.122183	-1.385218
C	-1.499811	0.622441	-3.506186
C	0.000000	-0.877276	-3.506285
C	-0.000000	2.122140	2.856926
C	1.499812	0.622441	-3.506186
C	-3.749530	-0.127441	-0.324528
C	-3.749504	1.372416	-0.324649
C	3.749530	-0.127441	-0.324528
C	3.749504	1.372417	-0.324649
C	-2.249618	-1.627357	-2.445783
C	-2.249770	2.872137	1.796289
C	2.249619	-1.627357	-2.445783
C	2.249770	2.872137	1.796289
C	-1.499739	-0.877342	-3.506326
C	-1.499939	2.122130	2.856866
C	1.499739	-0.877342	-3.506326
C	1.499939	2.122130	2.856866
C	-0.749933	-3.127033	1.796393
C	0.749933	-3.127033	1.796393
C	0.000000	-2.377121	2.856880
C	0.000000	-3.876984	0.735856
C	-1.499939	-2.377063	2.856934
C	1.499939	-2.377063	2.856934
C	-2.249777	-3.127076	1.796507
C	2.249777	-3.127076	1.796507
C	-1.499835	-3.877059	0.735922
C	1.499835	-3.877058	0.735922
C	-0.749965	-1.627325	3.917457
C	0.749966	-1.627325	3.917457
C	-0.749883	-4.627032	-0.324654
C	0.749883	-4.627032	-0.324654
C	-0.749864	-0.627456	1.089311
C	0.000000	-1.377388	0.028824
C	-1.499775	-1.377365	0.028823
C	0.749864	-0.627456	1.089311
C	-0.000000	0.122455	2.149837
C	1.499775	-1.377365	0.028823
C	-2.249614	-0.627435	1.089314
C	-1.499737	0.122444	2.149798
C	-0.749900	-2.127273	-1.031683
C	0.749900	-2.127273	-1.031683
C	2.249614	-0.627435	1.089314
C	1.499737	0.122444	2.149798
C	-2.999573	-1.377321	0.028931
C	2.999573	-1.377320	0.028931
C	-2.249664	-2.127253	-1.031662
C	2.249664	-2.127253	-1.031662
C	-0.749944	0.872278	3.210352
C	0.749944	0.872278	3.210352
C	-2.999569	0.122298	2.149965
C	-2.249799	0.872231	3.210432
C	0.000000	-1.877280	1.442824
C	-1.499741	-1.877236	1.442820
C	-0.749859	-1.127353	2.503296
C	0.000000	-2.877196	-2.092139
C	-1.499787	-2.877231	-2.092218
C	-0.000000	2.622023	-2.799146
C	-0.749908	3.371929	-1.738616
C	-1.499906	2.621994	-2.799190
C	1.499741	-1.877236	1.442820
C	0.749859	-1.127353	2.503296
C	1.499787	-2.877231	-2.092218
C	0.749908	3.371929	-1.738616
C	1.499906	2.621994	-2.799190
C	2.999569	0.122298	2.149965
C	2.249799	0.872231	3.210432
C	-3.749528	-0.627466	1.089517
C	-0.749901	-2.627196	0.382352
C	0.749902	-2.627196	0.382352
C	-0.000000	4.121896	-0.678001
C	3.749528	-0.627466	1.089517
C	-2.249675	-2.627149	0.382432
C	-1.499785	4.121939	-0.678117
C	-2.249737	3.371989	-1.738711
C	2.249675	-2.627149	0.382432
C	1.499785	4.121939	-0.678117
C	2.249737	3.371989	-1.738711
C	-0.000000	-0.377539	3.563831
C	-0.749951	1.872209	-3.859729
C	0.749951	1.872209	-3.859729
C	0.000000	-3.377065	-0.678134
C	-1.499749	-3.377104	-0.678132
C	1.499750	-3.377104	-0.678132
C	-2.249736	-1.127382	2.503418
C	-2.999581	-1.877209	1.443085
C	2.249736	-1.127382	2.503418
C	2.999581	-1.877209	1.443085
C	-1.499939	-0.377616	3.563837
C	1.499939	-0.377615	3.563838
C	-0.749878	-4.127146	-1.738664
C	0.749878	-4.127146	-1.738664
