MMs02359223 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3343 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 8.0222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 6.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 5.0223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6146 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 0.0659 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END