MMs01452153 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.0013 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -5.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8457 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END