76
V: -320.764226 nn:  320  CT:    0   0   0   0   1   0  23  11   2  21   0   0  18   0   0   0   0   0
C	0.838698	-0.838698	-1.046534
C	0.838680	0.661115	-1.046570
C	1.588506	-0.088744	0.013955
C	1.588561	-0.088828	-2.107038
C	2.338460	0.661093	-1.046504
C	2.338484	-0.838778	-1.046447
C	0.088751	-0.088751	0.013941
C	0.088806	-0.088806	-2.107032
C	1.588615	-1.588615	0.013969
C	1.588653	-1.588653	-2.107072
C	1.588564	1.410984	0.013956
C	1.588641	1.411012	-2.107113
C	3.088441	-0.088883	0.013959
C	-0.661115	-0.838680	-1.046570
C	-0.661114	0.661114	-1.046575
C	0.838778	-2.338484	-1.046447
C	0.838729	2.160882	-1.046532
C	2.338634	-2.338634	-1.046515
C	2.338597	2.160960	-1.046527
C	0.088744	-1.588506	0.013955
C	0.088828	-1.588561	-2.107038
C	0.088791	1.411020	0.013952
C	0.088803	1.410951	-2.107089
C	3.088471	1.411039	0.013960
C	0.838624	-0.838624	1.074436
C	0.838713	-0.838713	-3.167683
C	0.838673	0.661133	1.074476
C	0.838705	0.661054	-3.167700
C	2.338472	-0.838848	1.074335
C	2.338458	0.661069	1.074415
C	-0.661093	-2.338460	-1.046504
C	-0.661124	2.160880	-1.046534
C	-0.661133	-0.838673	1.074476
C	-0.661054	-0.838705	-3.167700
C	-0.661114	0.661114	1.074481
C	-0.661067	0.661067	-3.167720
C	0.838848	-2.338472	1.074335
C	0.838727	2.160886	1.074447
C	2.338595	2.160947	1.074445
C	-1.411020	-0.088791	0.013952
C	-1.410951	-0.088803	-2.107089
C	1.588711	2.910867	0.013960
C	1.588559	-0.088843	2.134928
C	-1.410984	-1.588564	0.013956
C	-1.411012	-1.588641	-2.107113
C	-1.410977	1.410977	0.013954
C	-1.411031	1.411031	-2.107138
C	0.088883	-3.088441	0.013959
C	0.088804	2.910869	0.013955
C	0.088796	-0.088796	2.134951
C	1.588674	-1.588674	2.134924
C	1.588641	1.411000	2.135025
C	-2.160882	-0.838729	-1.046532
C	-2.160880	0.661124	-1.046534
C	-0.661069	-2.338458	1.074415
C	-0.661123	2.160877	1.074444
C	0.088843	-1.588559	2.134928
C	0.088802	1.410955	2.135006
C	-2.160960	-2.338597	-1.046527
C	-2.160983	2.160983	-1.046545
C	-1.410955	-0.088802	2.135006
C	-2.160886	-0.838727	1.074447
C	-2.160877	0.661123	1.074444
C	-1.411039	-3.088471	0.013960
C	-1.411099	2.910867	0.013956
C	0.838736	-0.838736	3.195565
C	0.838710	0.661036	3.195609
C	-1.411000	-1.588641	2.135025
C	-1.411029	1.411029	2.135049
C	-2.910869	-0.088804	0.013955
C	-2.160947	-2.338595	1.074445
C	-2.160982	2.160982	1.074455
C	-2.910867	-1.588711	0.013960
C	-2.910867	1.411099	0.013956
C	-0.661036	-0.838710	3.195609
C	-0.661068	0.661068	3.195640
