MMs01742321 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.9091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8411 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5941 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6023 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.3117 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END