MMs01996753 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 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3736 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -5.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -9.1158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 24 -1 M END