MMs03717500 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2995 0.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2995 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 4.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 7.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 7.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 5.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 4.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 7.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 8.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 8.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END