MMs00866190 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7841 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -8.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -7.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -9.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -6.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -8.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -11.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 -2.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -6.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -9.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -7.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -11.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -12.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -10.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -9.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -10.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -11.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -10.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END