MMs01789599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7522 -1.2978 0.0000 C 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 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 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 -1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4939 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 -3.7390 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9035 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 -6.7346 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -7.8120 0.0000 Cl 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 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 -2.0974 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 -4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END