MMs02709863 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1302 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8059 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7506 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7513 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8081 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0927 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6204 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END