MMs01158989 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0054 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -3.7266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 0.7828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END