MMs03035487 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3041 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2752 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6578 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 9.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 7.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 9.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 10.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 9.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2085 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END