145
V: -661.676257 nn:  660  CT:    0   0   0   0   1   0  23  26   3  44   0   0  48   0   0   0   0   0
C	-0.682699	-1.096411	0.321787
C	-0.682679	0.403392	0.321785
C	0.067211	-0.346499	1.382249
C	0.067210	-0.346501	-0.738713
C	0.817116	0.403406	0.321784
C	0.817077	-1.096381	0.321786
C	-1.432569	-0.346507	1.382279
C	-1.432570	-0.346516	-0.738701
C	0.067209	-1.846288	1.382276
C	0.067207	-1.846290	-0.738699
C	0.067227	1.153282	1.382280
C	0.067226	1.153299	-0.738716
C	1.566992	-0.346475	1.382280
C	1.566990	-0.346483	-0.738705
C	-2.182481	-1.096414	0.321807
C	-2.182472	0.403388	0.321801
C	-0.682659	-2.596209	0.321807
C	-0.682655	1.903171	0.321794
C	0.817151	-2.596192	0.321805
C	0.817119	1.903176	0.321795
C	2.316833	-1.096354	0.321803
C	2.316916	0.403398	0.321800
C	-1.432569	-1.846304	1.382320
C	-1.432579	-1.846316	-0.738707
C	-1.432563	1.153286	1.382313
C	-1.432551	1.153279	-0.738706
C	1.566954	-1.846227	1.382293
C	1.566959	-1.846237	-0.738688
C	1.567019	1.153295	1.382314
C	1.567007	1.153288	-0.738707
C	-0.682649	-1.096377	2.442746
C	-0.682679	-1.096408	-1.799220
C	-0.682649	0.403372	2.442744
C	-0.682667	0.403393	-1.799201
C	0.817094	-1.096368	2.442743
C	0.817117	-1.096396	-1.799220
C	0.817099	0.403377	2.442744
C	0.817114	0.403400	-1.799201
C	-2.182434	-2.596191	0.321826
C	-2.182415	1.903156	0.321805
C	2.316960	-2.596204	0.321816
C	2.316882	1.903150	0.321805
C	-2.182374	-1.096398	2.442860
C	-2.182432	-1.096427	-1.799205
C	-2.182376	0.403390	2.442852
C	-2.182425	0.403404	-1.799199
C	-0.682642	-2.596109	2.442855
C	-0.682671	-2.596170	-1.799197
C	-0.682661	1.903102	2.442847
C	-0.682665	1.903195	-1.799223
C	0.817147	-2.596100	2.442831
C	0.817165	-2.596158	-1.799179
C	0.817126	1.903104	2.442849
C	0.817131	1.903197	-1.799223
C	2.316836	-1.096420	2.442809
C	2.316887	-1.096445	-1.799163
C	2.316836	0.403374	2.442840
C	2.316883	0.403392	-1.799189
C	-2.932326	-0.346506	1.382308
C	-2.932350	-0.346509	-0.738667
C	0.067279	-3.346051	1.382303
C	0.067275	-3.346077	-0.738655
C	0.067235	2.653040	1.382296
C	0.067236	2.653092	-0.738710
C	3.066764	-0.346557	1.382284
C	3.066786	-0.346557	-0.738649
C	0.067231	-0.346500	3.503410
C	0.067230	-0.346493	-2.859681
C	-2.932325	-1.846342	1.382317
C	-2.932352	-1.846361	-0.738654
C	-2.932321	1.153330	1.382298
C	-2.932339	1.153348	-0.738660
C	-1.432566	-3.346066	1.382315
C	-1.432585	-3.346095	-0.738649
C	-1.432593	2.653052	1.382284
C	-1.432523	2.653048	-0.738703
C	1.567155	-3.346036	1.382286
C	1.567164	-3.346065	-0.738632
C	1.567066	2.653054	1.382287
C	1.566996	2.653048	-0.738702
C	3.066777	-1.846457	1.382229
C	3.066801	-1.846469	-0.738580
C	3.066784	1.153297	1.382294
C	3.066800	1.153318	-0.738657
C	-1.432374	-0.346500	3.503467
C	-1.432495	-0.346497	-2.859757
C	0.067251	-1.846108	3.503459
C	0.067241	-1.846238	-2.859744
C	0.067231	1.153105	3.503462
C	0.067231	1.153292	-2.859679
C	1.566844	-0.346518	3.503445
C	1.566962	-0.346504	-2.859737
C	-3.682332	-1.096445	0.321832
C	-3.682327	0.403432	0.321823
C	-0.682657	-4.096065	0.321835
C	-0.682695	3.402959	0.321763
C	0.817225	-4.096050	0.321833
C	0.817171	3.402961	0.321764
C	3.816751	-1.096541	0.321827
C	3.816777	0.403370	0.321821
C	-2.182467	-2.596224	2.442918
C	-2.182511	-2.596270	-1.799240
C	-2.182481	1.903218	2.442897
C	-2.182432	1.903240	-1.799182
C	2.316978	-2.596236	2.442851
C	2.317013	-2.596278	-1.799183
C	2.316952	1.903203	2.442895
C	2.316902	1.903229	-1.799177
C	-1.432504	-1.846254	3.503491
C	-1.432577	-1.846322	-2.859811
C	-1.432522	1.153253	3.503482
C	-1.432498	1.153305	-2.859748
C	1.567010	-1.846270	3.503453
C	1.567065	-1.846329	-2.859782
C	1.566987	1.153238	3.503477
C	1.566964	1.153299	-2.859740
C	-3.682326	-2.596340	0.321848
C	-3.682316	1.903328	0.321818
C	-2.182551	-4.096084	0.321849
C	-2.182588	3.403014	0.321738
C	2.317127	-4.096093	0.321840
C	2.317068	3.403006	0.321739
C	3.816786	1.903279	0.321817
C	-0.682686	3.402966	-1.799183
C	0.817164	3.402966	-1.799183
C	-2.932424	-3.346198	1.382347
C	-2.932449	-3.346224	-0.738650
C	-2.932430	2.653187	1.382309
C	-2.932380	2.653241	-0.738626
C	3.066908	2.653159	1.382304
C	3.066856	2.653217	-0.738622
C	-0.682631	-1.096363	-3.920394
C	-0.682550	0.403407	-3.920373
C	0.817122	-1.096370	-3.920380
C	0.817023	0.403400	-3.920364
C	0.067237	2.653042	-2.859736
C	0.067240	4.152955	-0.738705
C	-1.432591	2.653134	-2.859786
C	1.567067	2.653128	-2.859783
C	-2.182545	3.403084	-1.799191
C	2.317026	3.403073	-1.799186
C	-1.432667	4.152954	-0.738699
C	1.567147	4.152952	-0.738697
C	-0.682641	1.903178	-3.920379
C	0.817115	1.903172	-3.920375
