MMs00231101 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7421 -1.3036 0.0000 N 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 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6315 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 C 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 1.5157 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -6.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -7.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -6.4996 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 -0.6949 -9.0976 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 -2.9527 -7.8123 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 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -7.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -5.9909 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END