226
V: -1604.105965 nn: 1099  CT:    0   0   0   0   0   1  13  41  45   6   6  14 100   0   0   0   0   0
C	-2.972221	-0.860394	-2.365332
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C	-2.135443	-1.212832	-0.597903
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C	-3.350096	-0.689206	1.778375
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C	-2.172745	-0.445623	2.478521
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C	-3.741398	1.655421	0.060336
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C	-2.652246	-1.502237	3.241279
C	3.450057	-2.086541	0.398424
C	-0.983214	-4.339974	-0.180516
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C	1.394553	-3.949310	-0.221319
C	-2.763859	-2.016098	-1.519874
C	1.846756	-0.520202	0.651612
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C	-0.557210	-4.142621	1.240414
C	0.809526	-3.112540	2.388941
C	2.098360	-1.833058	0.757193
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C	2.086142	-0.134244	-2.340703
C	1.103668	-2.733607	0.457725
C	0.682101	-2.884696	-0.841632
C	-1.802067	1.173185	-1.721013
C	-0.880472	2.844948	-0.278999
C	0.726247	-2.279108	3.539656
C	-0.206399	-1.264676	3.527121
C	-1.412339	-0.956364	1.488510
C	1.868298	-2.152052	2.704670
C	-2.542211	-1.153588	0.709754
C	-1.904890	0.850176	2.968452
C	0.375969	1.921892	-2.964204
C	2.689917	0.503667	2.908557
C	0.258331	0.991150	4.160236
C	-2.300859	0.085468	1.240619
C	-0.651309	-3.633878	-2.103415
C	2.539407	0.018885	-1.054020
C	0.186435	3.594840	-0.667674
C	-2.481246	1.215643	0.426415
C	1.344516	2.470309	2.605151
C	1.700432	-2.011075	-0.547830
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C	-3.193537	-1.991522	-0.172204
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C	-0.309905	-0.730407	2.261391
C	-0.526231	0.269216	-0.116688
C	-3.136258	2.442518	-0.980519
C	1.526976	0.389645	3.789068
C	-1.185511	0.777500	4.188140
C	1.004237	-0.903882	4.089832
C	1.002308	3.025220	0.310749
C	0.010114	-2.844923	1.279580
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C	-0.776964	2.074868	-1.416154
C	-4.014479	0.347954	-0.457989
C	0.559682	3.032729	1.618143
C	-1.209229	-2.308878	1.621969
C	-3.584520	0.322398	-1.831656
C	-3.090103	0.603562	2.293814
C	-0.416891	-0.222168	1.056671
C	1.996812	-1.042698	1.876264
C	-1.694677	0.659195	-0.496279
C	-0.105297	-2.276431	0.065219
C	-2.072645	3.372147	-0.665632
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C	-0.612740	0.755426	-1.295602
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C	-1.309878	-1.487245	2.722463
C	-1.519091	-0.428599	0.286118
C	-0.886753	3.477189	-1.543435
C	1.283139	0.419124	-1.418926
C	0.460064	-1.566031	-0.925436
C	-1.272259	0.518237	-3.524647
C	1.017744	-1.968853	1.599349
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C	2.139601	-0.818289	3.239313
C	0.936053	-3.920653	1.222928
C	-0.205281	-1.524719	1.176239
C	-0.809981	2.861620	1.669701
C	0.650701	-0.122045	0.264302
C	-3.567419	0.481998	0.926542
C	0.895195	-1.152134	2.700191
C	-1.607769	3.523701	0.725146
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C	1.976214	-2.996444	1.510099
C	-1.270038	0.797985	0.778777
C	1.511282	1.652125	-0.916751
C	1.125690	1.687966	0.378006
C	1.764253	2.437735	1.290534
C	-0.633201	-3.335538	2.410231
C	-2.740963	-0.055252	-0.081419
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C	-0.337151	-1.019184	-1.903430
C	-2.321181	-2.493419	0.798869
C	1.015337	-0.812741	-1.889626
C	2.991481	-2.058097	1.838811
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C	-2.033826	1.344237	1.713186
C	-1.971782	2.566478	-1.854569
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C	3.900994	0.151073	1.288566
C	3.847896	0.434628	-0.746981
C	3.296377	1.310280	1.844940
C	3.740734	1.283374	0.440763
C	2.077932	1.661440	3.449341
C	2.697238	2.495535	2.353163
C	2.233536	3.603121	0.685621
C	1.763182	3.646826	2.039360
C	2.621113	3.593449	-0.694693
C	1.378389	4.216182	-0.357494
C	-0.618692	2.111995	3.859772
C	0.777025	2.289075	3.835268
C	2.580974	-2.400492	-2.288677
C	-0.039502	-2.836028	-3.169211
C	1.367863	-2.641962	-3.158972
C	3.402512	0.276349	-2.132206
C	3.144120	-1.034181	-2.629431
C	-0.157963	-1.681223	-4.028196
C	1.230408	-1.450662	-4.042989
C	2.279470	-0.436395	-3.713572
C	2.575491	0.851026	-3.187467
C	1.396789	0.623384	-4.033275
C	0.392836	-0.367964	-4.363792
C	-2.349709	-2.013592	-2.870918
C	-1.431197	-3.063742	-3.131372
C	-1.038213	-0.586247	-4.394943
C	-1.545002	-1.910545	-4.042719
C	-3.067663	-3.236943	-0.855370
C	-2.581743	-3.266872	-2.232624
C	-3.628142	-1.945053	1.192804
C	-3.029747	-2.979596	1.946994
C	-3.463172	-3.221735	0.549670
C	-0.747390	1.816045	-3.830834
C	1.694071	1.964201	-3.494785
C	0.571194	1.724612	-4.329612
C	-0.447933	0.713083	-4.705659
C	3.553081	2.442945	-0.365855
C	2.827646	2.161506	-2.676364
C	3.667476	1.564992	-1.586596
C	0.925476	3.164652	-3.021292
C	2.096202	3.407150	-2.162007
C	-2.826724	1.932583	2.758393
C	0.849720	4.043318	-1.798670
C	3.125093	2.488226	0.993332
C	-2.015913	1.894772	3.918263
C	-0.943488	3.300633	2.996860
C	0.946105	4.243871	1.027492
C	-0.988528	4.298240	-0.344251
C	-0.301643	4.124353	1.916574
C	0.505115	3.514808	2.950583
