MMs02325578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END