MMs02665941 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6114 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 5.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 6.6698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3529 7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 7.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 7.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 6.7903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9601 6.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 3.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 7.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 8.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 9.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 8.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 5.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 4.7781 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END