MMs00506301 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8068 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9657 5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0129 6.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 5.1896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1075 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 10.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 11.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 10.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7766 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8807 7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 12.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 12.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END