MMs03151551 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 5.1812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6258 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 9.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 5.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 6.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9822 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 7.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2386 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 7.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1387 8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 9.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 8.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 7.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 7.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 10.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 9.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END