MMs02442735 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -1.6356 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 -6.8980 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 6.1549 0.0000 C 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 -0.8851 4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 3.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 3.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7868 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 4.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3216 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 5.2660 0.0000 O 0 5 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 M CHG 1 58 -1 M END