MMs00463577 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4933 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 4.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5929 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 4.9211 0.0000 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END