MMs01201848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0424 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -9.0110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END