MMs02240799 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2909 -2.2547 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 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 10.3922 -0.0375 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 12.9903 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 1.4531 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 10.3977 1.4625 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 0.2571 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.2590 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 8.5688 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END