MMs00291605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1516 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9982 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0955 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 1.8035 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END