MMs00878365 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -7.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -9.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4266 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5807 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3656 -4.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 -6.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3191 -7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6761 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2095 -8.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 -8.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -9.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 -10.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -9.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -10.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -9.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END