MMs03193274 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4759 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6950 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END