MMs02370843 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 5.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7230 5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 4.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 5.1097 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END