MMs00574247 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5383 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -4.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3877 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5766 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 55 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END