166
V: -779.172805 nn:  769  CT:    0   0   0   0   0   0  23  32  13  27  11   1  59   0   0   0   0   0
C	3.309014	-1.956582	0.535968
C	-0.885541	-1.321926	-1.611202
C	3.701986	-1.306522	-0.754155
C	-1.616225	2.219884	0.009736
C	-2.296974	2.374947	-2.498231
C	-0.939868	-1.753884	0.471478
C	1.010216	0.957141	-3.942712
C	1.012371	1.765064	-2.673044
C	-0.018336	2.035642	-3.726289
C	-1.031514	-3.813851	0.034742
C	0.205254	-1.144346	-2.630399
C	-1.261154	2.102598	-1.438038
C	-1.919906	-1.055279	-2.670044
C	1.843951	1.291574	1.735514
C	-0.581388	1.949287	1.066772
C	1.238610	-1.413887	-1.572981
C	-0.826103	-0.876219	-3.689988
C	-1.991696	-2.300626	-1.841677
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C	-1.974213	2.328299	1.458094
C	0.603974	-0.497027	-3.920061
C	-0.419019	0.578628	-3.718938
C	0.340645	2.956441	0.421336
C	-1.582951	-0.307881	2.537232
C	1.088949	-3.919003	0.063362
C	1.225795	-2.218474	-2.831661
C	-0.226182	1.832102	-0.379822
C	0.927254	0.285143	2.378484
C	-2.259635	-0.143311	0.034025
C	0.161877	2.501064	-1.656523
C	1.106448	-3.109864	1.325367
C	2.690732	0.565256	0.721648
C	-3.296961	0.125876	-1.021272
C	2.040247	0.685791	-2.887610
C	2.044299	1.495148	-1.618480
C	-1.449539	1.648068	-3.512881
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C	-1.057864	3.343165	0.821815
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C	-2.651331	2.493372	-1.046150
C	2.293571	-0.886802	0.742568
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C	1.585056	2.903391	-1.875712
C	-0.189219	-0.683842	2.150503
C	0.239715	0.446716	-0.119811
C	2.314066	-0.094943	2.000723
C	-3.449993	-2.356863	0.642778
C	-3.371638	-1.116994	-0.189448
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C	-3.008101	2.601194	0.404742
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C	-2.940661	0.023698	-2.473016
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C	-1.496841	0.932418	1.702224
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C	-2.700532	-1.281534	2.314136
C	-2.418690	-2.624014	1.695634
C	3.718741	-0.501978	0.509482
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C	-2.062914	-3.546616	-1.017996
C	1.184904	-1.862482	0.505240
C	1.633593	-0.766261	-2.861598
C	-2.336144	-1.384172	0.864082
C	-0.958255	-2.566043	-0.785690
C	1.628766	-1.568921	-4.124574
C	0.612644	0.308093	-2.658930
C	2.666397	-1.036195	-1.806105
C	2.219687	-2.136669	1.561308
C	-1.144103	0.825754	0.259804
C	0.555413	3.174165	-2.930769
C	-3.732174	-1.012893	1.261992
C	-1.720400	3.495570	-1.688377
C	3.689408	-2.107700	-2.018590
C	0.809392	1.562057	0.677724
C	-2.531152	1.202779	0.645950
C	-0.108240	0.555379	1.318507
C	-2.180926	1.096617	-0.798385
C	-2.615802	-0.038124	1.481269
C	-0.898229	-2.130295	-2.868099
C	1.646642	0.038217	-1.600888
C	1.275696	0.175652	0.939627
C	-1.223583	-0.413199	1.091547
C	1.656205	0.835712	-0.336181
C	4.095625	-0.661054	-2.045668
C	-0.870056	2.775513	-2.715005
C	2.180343	-3.746080	-0.960136
C	-1.850455	0.195738	-3.495509
C	0.074661	-2.835778	0.270199
C	-3.567132	1.474871	-0.408105
C	1.166399	-2.666109	-0.754615
C	1.148495	-3.475573	-2.011853
C	-2.088219	3.614793	-0.232899
C	0.452276	1.679611	2.124758
C	2.256446	-2.487757	-1.778080
C	-0.291381	3.900494	-1.916887
C	-0.463630	0.662890	2.759623
C	-3.079973	-2.460763	-0.809541
C	2.272860	-1.684307	-0.516827
C	-1.903462	-0.246535	-1.413157
C	0.169135	-0.786507	0.704703
C	0.221158	-0.345285	-1.374848
C	3.063328	-0.392638	-3.097989
C	0.621252	1.105224	-1.394470
C	0.093610	-2.024337	1.528386
C	0.119388	-3.207530	-3.066950
C	1.256914	-0.615569	-0.316016
C	2.200047	-2.939708	0.298881
C	-0.796443	0.716849	-1.178728
C	-1.831665	0.987361	-2.237136
C	1.196029	2.230975	-0.599312
C	-0.690780	3.225925	-0.633830
C	-1.303255	-1.653884	1.920003
C	-3.009343	-1.217968	-1.640870
C	0.739109	3.628994	-0.862844
C	0.197400	-1.950294	-3.886446
C	-0.413742	1.375738	-2.452660
C	-3.217885	1.368637	-1.858261
C	2.233225	1.964794	0.457642
C	4.105193	0.148002	-0.780709
C	-0.002280	-4.084849	1.088568
C	1.124830	-2.297954	2.585676
C	0.009797	-3.267776	2.349166
C	-0.273683	-1.926070	2.977823
C	0.842084	-0.955043	3.210738
C	-1.389403	-2.895058	2.749396
C	-1.671651	-1.551125	3.368679
C	-0.553691	-0.577716	3.595983
C	-0.941773	2.058676	2.514022
C	-0.026749	3.073871	1.876900
C	1.371303	2.686658	1.476593
C	2.617394	2.633894	-0.822417
C	1.769953	3.360778	0.192240
C	2.240019	-1.330891	2.824293
C	3.332159	-1.158739	1.798805
C	4.107653	0.957322	0.488660
C	3.729444	0.298971	1.777360
C	3.266915	1.700486	1.510325
C	-2.888105	1.310183	2.093986
C	-1.857551	1.040983	3.147684
C	-2.977643	0.063581	2.928447
C	-4.009443	0.333935	1.876576
C	-3.919333	1.580793	1.042593
C	1.961307	0.017096	3.440152
C	0.566741	0.395576	3.819343
C	1.485246	1.413780	3.183686
C	0.088806	1.792647	3.571971
C	-1.948718	-0.204419	3.983665
C	-0.829275	0.773777	4.202492
C	1.004811	2.807324	2.931434
C	2.880711	1.026963	2.793562
C	2.402893	2.419563	2.529800
C	-2.453016	3.726603	1.219699
C	-1.423097	3.455548	2.273689
C	-3.364733	2.714203	1.854233
C	-2.333815	2.443940	2.906458
C	3.356651	-0.364610	3.064675
C	-0.392418	3.188520	3.327948
C	-1.304874	2.176095	3.961155
