MMs00723849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 5.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 54 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END