MMs01205833 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 N 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 3.8939 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 -0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 1.4812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 2.7904 0.0000 C 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 0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END