MMs00964035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3033 0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2726 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6543 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 8.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 9.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 5.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 8.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 10.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 10.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6209 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END