MMs02649367 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0129 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 2.9105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5587 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5851 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END