MMs02384651 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1567 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1053 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3540 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4027 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -2.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6027 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6551 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7027 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6503 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END