MMs00999017 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END