MMs02086499 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -4.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -6.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -6.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -8.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -10.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -8.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 -5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -4.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 -7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 -7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -6.4986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -9.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -10.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -12.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -10.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -8.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -9.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -8.5428 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END