142
V: -646.698883 nn:  645  CT:    0   0   0   0   0   1  24  28  11  22   6   1  49   0   0   0   0   0
C	0.744601	-1.262102	0.380870
C	0.744631	0.237655	0.380884
C	1.494545	-0.512231	1.441368
C	1.494485	-0.512239	-0.679614
C	2.244429	0.237666	0.380890
C	2.244364	-1.262082	0.380871
C	-0.005273	-0.512224	1.441329
C	-0.005278	-0.512259	-0.679635
C	1.494490	-2.012002	1.441316
C	1.494455	-2.011985	-0.679621
C	1.494538	0.987542	1.441394
C	2.994313	-0.512254	1.441347
C	2.994258	-0.512250	-0.679645
C	-0.755154	-1.262104	0.380871
C	-0.755187	0.237652	0.380883
C	0.744621	-2.761844	0.380913
C	2.244437	-2.761922	0.380855
C	3.744245	-1.262288	0.380866
C	3.744262	0.237575	0.380750
C	-0.005272	-2.011994	1.441372
C	-0.005279	-2.012047	-0.679620
C	-0.005283	0.987513	1.441374
C	2.994311	-2.012067	1.441433
C	2.994300	-2.012167	-0.679537
C	2.994345	0.987559	1.441408
C	0.744650	-1.262077	2.501761
C	0.744603	-1.262165	-1.740148
C	0.744620	0.237638	2.501814
C	2.244444	-1.262206	2.501925
C	2.244388	-1.262123	-1.740099
C	2.244381	0.237652	2.501897
C	-0.755181	-2.761841	0.380926
C	-0.755122	-1.262103	2.501793
C	-0.755161	-1.262168	-1.740147
C	-0.755182	0.237606	2.501818
C	0.744634	-2.761926	-1.740102
C	0.744577	1.737395	2.501890
C	2.244492	-2.762039	-1.740038
C	2.244306	1.737500	2.502009
C	-1.505089	-0.512241	1.441364
C	-1.505040	-0.512242	-0.679615
C	1.494469	-3.511886	-0.679573
C	1.494536	-0.512331	3.562407
C	-1.505042	-2.011992	1.441333
C	-1.505011	-2.011989	-0.679617
C	-1.505100	0.987525	1.441404
C	-0.005280	-3.511889	-0.679531
C	-0.005294	-0.512292	3.562381
C	1.494661	-2.012039	-2.800620
C	1.494456	0.987458	3.562548
C	-2.254922	-1.262082	0.380866
C	-2.254985	0.237667	0.380885
C	-0.755194	-2.761930	-1.740098
C	-0.755151	1.737368	2.501913
C	-0.005280	-2.012081	-2.800673
C	-0.005275	0.987339	3.562511
C	-2.254992	-2.761920	0.380872
C	-1.505066	-0.512576	3.562396
C	-2.255097	-1.262198	2.501786
C	-2.254945	-1.262129	-1.740099
C	-2.254936	0.237600	2.501907
C	-1.505028	-3.511890	-0.679550
C	-1.505219	-2.012045	-2.800618
C	-1.505007	0.987305	3.562572
C	-3.004895	-0.512243	1.441296
C	-3.004812	-0.512247	-0.679654
C	-2.255045	-2.762048	-1.740031
C	-2.254859	1.737445	2.502047
C	-3.004918	-2.012078	1.441367
C	-3.004853	-2.012172	-0.679537
C	-3.004904	0.987547	1.441416
C	-3.754826	-1.262272	0.380822
C	-3.754831	0.237591	0.380728
C	0.744592	0.737551	-1.033096
C	1.494516	1.487474	0.027385
C	-0.005281	1.487422	0.027388
C	2.244346	0.737559	-1.033078
C	1.494449	-0.012345	-2.093584
C	2.994290	1.487456	0.027354
C	-0.755152	0.737551	-1.033095
C	-0.005280	-0.012332	-2.093640
C	0.744612	2.237278	1.087876
C	2.244371	2.237364	1.087904
C	3.744222	0.737639	-1.033290
C	2.994287	-0.012189	-2.093737
C	-1.505076	1.487470	0.027392
C	-0.755180	2.237269	1.087887
C	0.744634	-0.762216	-3.154121
C	2.244489	-0.762111	-3.154212
C	-1.505008	-0.012347	-2.093584
C	-0.755194	-0.762219	-3.154120
C	1.494632	-2.511841	2.855444
C	0.744618	-3.261774	1.794906
C	-0.005298	-2.511807	2.855450
C	1.494438	2.987392	2.148398
C	-0.005293	2.987353	2.148329
C	1.494457	1.987332	-1.386620
C	-0.005282	1.987368	-1.386604
C	0.744615	1.237484	-2.447055
C	2.244460	-3.261856	1.794968
C	2.994276	1.987476	-1.386642
C	2.244420	1.237473	-2.447135
C	-2.254904	0.737560	-1.033079
C	1.494487	-4.011810	0.734399
C	0.744560	2.737226	-0.326098
C	2.244388	2.737359	-0.326169
C	-2.254936	2.237346	1.087925
C	-0.005300	-4.011753	0.734314
C	-0.755202	-3.261750	1.794942
C	-0.755124	2.737223	-0.326090
C	0.744629	-1.762069	3.915970
C	1.494468	0.487651	-3.507686
C	-3.004849	1.487456	0.027357
C	1.494525	3.487215	0.734342
C	-0.005283	3.487164	0.734450
C	-1.505162	-2.511711	2.855565
C	-1.505020	2.987360	2.148422
C	-0.755178	1.237484	-2.447054
C	-1.505018	1.987332	-1.386615
C	-0.005282	0.487673	-3.507681
C	-1.505083	-4.011786	0.734452
C	-1.505089	3.487202	0.734365
C	-2.255047	-0.762118	-3.154213
C	-3.004844	-0.012192	-2.093743
C	1.494617	3.487180	-1.386536
C	0.744622	2.737237	-2.447109
C	-0.005287	3.487144	-1.386572
C	2.244449	2.737350	-2.447138
C	-2.255013	-3.261784	1.795053
C	-2.254948	2.737356	-0.326153
C	1.494501	1.987391	-3.507727
C	-2.254982	1.237474	-2.447133
C	-1.505031	0.487648	-3.507685
C	-3.754777	0.737645	-1.033305
C	0.744662	4.237127	-0.326104
C	-0.755189	2.737236	-2.447109
C	-0.005282	1.987266	-3.507725
C	-3.004833	1.987483	-1.386637
C	-1.505188	3.487175	-1.386531
C	-0.755241	4.237120	-0.326096
C	-1.505064	1.987389	-3.507728
C	-2.255012	2.737349	-2.447139
