MMs00225605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -7.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -7.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -5.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END