141
V: -641.686126 nn:  640  CT:    0   0   0   0   0   0  26  28   9  22   6   2  48   0   0   0   0   0
C	-0.723316	-0.283649	-0.310892
C	-0.723281	1.216111	-0.310878
C	0.026577	0.466284	0.749620
C	0.026591	0.466239	-1.371357
C	0.776472	1.216108	-0.310870
C	0.776492	-0.283631	-0.310919
C	-1.473180	0.466248	0.749609
C	-1.473205	0.466235	-1.371391
C	0.026588	-1.033520	-1.371383
C	0.026597	1.966052	0.749635
C	0.026603	1.966010	-1.371368
C	1.526351	0.466227	0.749621
C	1.526397	0.466253	-1.371402
C	-2.223104	-0.283679	-0.310888
C	-2.223039	1.216075	-0.310887
C	-0.723291	2.715855	-0.310899
C	0.776511	2.715841	-0.310879
C	2.276287	-0.283670	-0.310904
C	2.276230	1.216054	-0.310856
C	-1.473223	-1.033561	-1.371381
C	-1.473143	1.965997	0.749609
C	-1.473143	1.966002	-1.371331
C	1.526401	-1.033521	-1.371450
C	1.526334	1.965950	0.749657
C	1.526351	1.966001	-1.371314
C	-0.723312	-0.283651	-2.431821
C	-0.723321	1.216202	1.810138
C	-0.723248	1.216107	-2.431843
C	0.776481	-0.283627	-2.431839
C	0.776466	1.216151	1.810163
C	0.776443	1.216121	-2.431843
C	-2.223105	2.715919	-0.310866
C	2.276321	2.715882	-0.310816
C	-2.223067	-0.283677	-2.431890
C	-2.223105	1.216149	1.810074
C	-2.223079	1.216195	-2.431934
C	-0.723283	-1.783426	-2.431874
C	-0.723324	2.715945	1.810106
C	0.776438	-1.783394	-2.431920
C	0.776519	2.715899	1.810144
C	2.276249	-0.283628	-2.431930
C	2.276265	1.216033	1.810159
C	2.276284	1.216226	-2.431929
C	-2.972949	0.466239	0.749634
C	-2.972978	0.466234	-1.371356
C	0.026621	3.465889	0.749574
C	3.026125	0.466173	0.749697
C	3.026174	0.466244	-1.371349
C	0.026592	0.466222	-3.492417
C	-2.973021	-1.033590	-1.371385
C	-2.972996	1.966165	0.749500
C	-2.972969	1.966052	-1.371452
C	-1.473138	3.465900	0.749570
C	1.526376	3.465845	0.749630
C	3.026207	-1.033552	-1.371433
C	3.026165	1.966092	0.749585
C	3.026179	1.966042	-1.371411
C	-1.473221	0.466305	-3.492415
C	0.026561	-1.033392	-3.492514
C	0.026578	1.966077	2.870684
C	1.526408	0.466355	-3.492427
C	-3.722935	-0.283603	-0.310747
C	-3.722923	1.216265	-0.310895
C	3.776109	-0.283625	-0.310713
C	3.776098	1.216234	-0.310834
C	-2.223000	-1.783538	-2.431975
C	-2.223201	2.716066	1.809995
C	2.276175	-1.783462	-2.432092
C	2.276373	2.715958	1.810097
C	-1.473165	-1.033492	-3.492534
C	-1.473392	1.966105	2.870597
C	1.526292	-1.033427	-3.492589
C	1.526535	1.965949	2.870666
C	-0.723294	-0.783533	1.103095
C	0.026592	-1.533420	0.042595
C	-1.473190	-1.533488	0.042637
C	0.776423	-0.783505	1.103035
C	0.026515	-0.033599	2.163617
C	1.526367	-1.533450	0.042507
C	-2.223034	-0.783569	1.103093
C	-1.473189	-0.033620	2.163585
C	-0.723296	-2.283306	-1.017855
C	0.776481	-2.283290	-1.017929
C	2.276174	-0.783608	1.103070
C	1.526271	-0.033705	2.163593
C	-2.972955	-1.533490	0.042678
C	3.026120	-1.533497	0.042628
C	-2.223045	-2.283400	-1.017856
C	2.276227	-2.283351	-1.018041
C	-0.723426	0.716301	3.224108
C	0.776454	0.716169	3.224136
C	-2.973003	-0.033806	2.163730
C	-2.223271	0.716201	3.224184
C	0.026601	-2.033340	1.456598
C	-1.473105	-2.033325	1.456663
C	-0.723353	-1.283427	2.517078
C	0.026583	-3.033392	-2.078327
C	-1.473139	-3.033435	-2.078344
C	0.026595	2.465913	-2.785380
C	-0.723307	3.215815	-1.724858
C	-1.473315	2.465871	-2.785425
C	1.526254	-2.033279	1.456387
C	0.776308	-1.283334	2.516970
C	1.526308	-3.033378	-2.078520
C	0.776518	3.215812	-1.724841
C	1.526508	2.465885	-2.785415
C	3.026068	-0.034006	2.163799
C	2.276271	0.715919	3.224281
C	-3.722899	-0.783676	1.103296
C	-0.723198	-2.783232	0.396135
C	0.776453	-2.783233	0.396032
C	0.026611	3.965782	-0.664240
C	3.776006	-0.783816	1.103335
C	-2.223018	-2.783389	0.396242
C	-1.473182	3.965832	-0.664378
C	-2.223144	3.215867	-1.724955
C	2.276238	-2.783390	0.395878
C	1.526404	3.965803	-0.664325
C	2.276355	3.215853	-1.724916
C	0.026352	-0.533504	3.577698
C	-0.723366	1.716088	-3.845961
C	0.776539	1.716112	-3.845963
C	0.026607	-3.533206	-0.664435
C	-1.473179	-3.533255	-0.664265
C	1.526367	-3.533255	-0.664503
C	-2.223126	-1.283473	2.517167
C	-2.972923	-2.033511	1.456694
C	2.276075	-1.283714	2.517151
C	3.025941	-2.033692	1.456677
C	-1.473318	-0.533570	3.577693
C	1.526150	-0.533902	3.577701
C	0.026790	-3.533064	1.456673
C	-0.723114	-2.783160	2.517196
C	-1.473140	-3.533149	1.456646
C	0.776814	-2.783025	2.517186
C	1.526725	-3.533004	1.456597
C	0.026830	-2.033109	3.577768
C	-0.723208	-4.283104	0.396223
C	0.776704	-4.283055	0.396182
C	-2.222984	-2.783328	2.517227
C	-1.473033	-2.033319	3.577790
