MMs01324543 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 2.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9445 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 5.2169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6068 3.7114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 3.7223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 3.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 7.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 7.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4391 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 8.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 8.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END