MMs03929271 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -6.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9316 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -6.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -10.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 -6.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END