MMs00462114 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4567 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8522 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 -10.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 -7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5459 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8805 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7063 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7936 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1283 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4018 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9955 2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1955 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 2.3514 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 58 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END