MMs01795266 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3033 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 -0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8922 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0037 2.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4890 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0922 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6281 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -4.4785 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END