MMs03211462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0909 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END