MMs00458118 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END