MMs01418041 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7487 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 6.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 7.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END