MMs01205585 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4547 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 2.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 5.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 4.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 1.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 3.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -0.1005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 6.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2926 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5375 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 6.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 7.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 7.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 6.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END