MMs02182581 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8161 -1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6118 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -1.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4142 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4184 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1194 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -1.5180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8204 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -0.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6165 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -1.4187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9113 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -1.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.2729 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END