MMs00046317 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4714 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 0.6341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -0.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -2.3088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -4.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -3.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 -2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 0.6166 0.0000 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END