107
V: -472.165142 nn:  471  CT:    0   0   0   0   0   0  24  27   0  13  12   0  31   0   0   0   0   0
C	-0.749883	0.212609	0.379910
C	-0.749896	1.712382	0.379930
C	-0.000000	0.962485	1.440444
C	-0.000000	0.962484	-0.680579
C	0.749896	1.712382	0.379930
C	0.749883	0.212609	0.379910
C	-1.499775	0.962454	1.440419
C	-1.499790	0.962488	-0.680580
C	0.000000	-0.537274	1.440411
C	0.000000	-0.537274	-0.680585
C	-0.000000	2.462240	-0.680590
C	1.499775	0.962454	1.440419
C	1.499790	0.962488	-0.680580
C	-2.249645	0.212584	0.379944
C	-2.249664	1.712309	0.379967
C	-0.749887	-1.287161	0.379910
C	0.749887	-1.287161	0.379910
C	2.249645	0.212584	0.379944
C	2.249664	1.712309	0.379967
C	-1.499761	-0.537275	1.440402
C	-1.499791	-0.537305	-0.680580
C	-1.499727	2.462254	-0.680609
C	1.499761	-0.537275	1.440402
C	1.499791	-0.537305	-0.680580
C	1.499727	2.462254	-0.680609
C	-0.749941	0.212571	2.500896
C	-0.749894	0.212592	-1.741094
C	-0.749870	1.712370	-1.741067
C	0.749941	0.212571	2.500896
C	0.749894	0.212592	-1.741094
C	0.749870	1.712370	-1.741067
C	-2.249656	-1.287145	0.379978
C	2.249656	-1.287145	0.379978
C	-2.249847	0.212562	2.500978
C	-0.749870	-1.287191	-1.741059
C	-0.749821	3.212270	-1.741215
C	0.749870	-1.287191	-1.741059
C	0.749821	3.212270	-1.741215
C	2.249847	0.212562	2.500978
C	-2.999673	0.962390	1.440576
C	0.000000	-2.037036	-0.680580
C	2.999673	0.962391	1.440576
C	-0.000000	0.962527	-2.801544
C	-2.999663	-0.537254	1.440578
C	-1.499715	-2.037085	-0.680598
C	1.499716	-2.037085	-0.680598
C	2.999663	-0.537254	1.440578
C	0.000000	-0.537355	-2.801538
C	-0.000000	2.462449	-2.801622
C	-0.749816	-2.787101	-1.741186
C	0.749816	-2.787101	-1.741186
C	0.000000	-2.037282	-2.801602
C	-0.749934	2.212256	1.793943
C	-0.000000	2.962191	0.733377
C	-1.499841	2.962238	0.733432
C	0.749934	2.212256	1.793943
C	-0.000000	1.462387	2.854520
C	1.499841	2.962238	0.733432
C	-2.249811	2.212262	1.794024
C	-1.499922	1.462369	2.854522
C	-2.749604	0.212585	-1.034018
C	-2.749654	1.712425	-1.034071
C	-1.999672	0.962520	-2.094586
C	-0.749889	3.712193	-0.327187
C	0.749888	3.712193	-0.327187
C	2.249810	2.212263	1.794024
C	1.499922	1.462369	2.854522
C	2.749604	0.212585	-1.034018
C	2.749654	1.712425	-1.034071
C	1.999672	0.962520	-2.094586
C	-3.499603	0.962470	0.026550
C	-3.499597	-0.537307	0.026554
C	3.499603	0.962470	0.026550
C	3.499597	-0.537306	0.026554
C	-1.999670	-0.537349	-2.094584
C	-2.749643	-1.287257	-1.034063
C	-1.999685	2.462396	-2.094666
C	1.999670	-0.537349	-2.094584
C	2.749644	-1.287257	-1.034063
C	1.999684	2.462397	-2.094666
C	-1.249813	0.212584	-3.155166
C	-1.249796	1.712508	-3.155168
C	1.249813	0.212584	-3.155166
C	1.249796	1.712508	-3.155168
C	0.000000	-1.037248	2.854410
C	-0.749870	-1.787082	1.793896
C	-1.499928	-1.037284	2.854451
C	-1.999675	-2.037228	-2.094656
C	-1.249792	-1.287341	-3.155162
C	0.749870	-1.787082	1.793896
C	1.499928	-1.037284	2.854451
C	1.999676	-2.037228	-2.094656
C	1.249793	-1.287340	-3.155162
C	0.000000	-2.536952	0.733419
C	-1.499749	-2.536997	0.733445
C	-2.249724	-1.787080	1.794080
C	1.499749	-2.536997	0.733445
C	2.249724	-1.787079	1.794080
C	-0.749795	-3.287008	-0.327139
C	0.749796	-3.287008	-0.327139
C	0.000000	-3.036887	2.147404
C	-0.749966	-2.287060	3.208003
C	-1.499854	-3.036948	2.147502
C	0.749967	-2.287060	3.208003
C	1.499854	-3.036947	2.147502
C	-0.749888	-3.786914	1.086889
C	0.749888	-3.786914	1.086889
