MMs00574007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9468 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 2.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -5.7650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -7.2586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -7.8126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -6.2295 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END