MMs02953970 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -1.1869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5181 -2.4805 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6769 3.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2855 1.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7219 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0922 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1255 -3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0617 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3145 5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END