MMs01025827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3487 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3056 0.0000 O 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 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 O 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 -3.7538 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3761 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0051 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9563 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1133 -4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4147 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -0.3030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END