MMs00787609 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3487 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2936 0.0000 C 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 7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 N 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 -2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 C 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 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -1.7176 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 -0.3054 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4091 -8.8248 0.0000 H 0 0 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END