MMs01899171 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.4751 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 2.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 1.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 5.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 3.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2589 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 3.7885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4341 5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.4120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2075 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 6.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 5.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 6.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 6.3284 0.0000 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END