MMs03587993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END