MMs00956922 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -4.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2574 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 -2.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -2.9496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6373 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 -4.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 -5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8604 -6.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 -6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8193 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2855 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2928 -6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8339 -7.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3677 -7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9827 -7.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 -2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -3.8831 0.0000 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