MMs01825992 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1434 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.6363 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 49 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END