MMs00396488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4888 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8292 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1260 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -3.7759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0825 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -4.5222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7421 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -6.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -7.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 1.0079 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END