MMs02845067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8462 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -7.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -10.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 -5.2064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 28 45 1 0 0 0 0 M END