MMs02041217 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1415 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5903 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1884 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1893 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4888 5.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7874 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8636 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2185 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4718 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7642 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2272 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5524 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3880 5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8263 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1868 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END