MMs02594894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6119 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3322 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 9.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 7.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3539 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 5.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.7865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 3.8877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 6.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 9.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 9.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1579 8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 7.5350 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END