MMs01156786 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4432 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 0.6368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8294 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 2.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 0.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1703 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -0.4855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 1.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 3.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1786 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6898 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7386 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5069 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 1.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.9915 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END