MMs03589551 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 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 6.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 5.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9218 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 2.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 2.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 5.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 8.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 7.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 8.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END