MMs00842245 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1262 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.1795 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END