MMs02442734 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 4.6448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.6512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6356 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 6.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 4.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 6.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 5.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 6.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 6.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 8.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 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 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END