MMs00177582 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -2.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -4.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2179 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -6.7310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END