MMs02786230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0427 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -5.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -6.8287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -7.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -5.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -9.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -9.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -8.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -4.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -8.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -11.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 -10.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -8.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -6.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 -5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -2.0219 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END