MMs00388007 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END