MMs01447625 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -3.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 2.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9741 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5956 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0263 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2043 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END