MMs03533045 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2562 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -6.7462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -8.2563 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 1.3009 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -6.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -6.6086 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END