MMs01439461 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1838 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4814 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7818 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4869 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0795 -2.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -22.8319 -0.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3272 -3.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.3772 -3.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4657 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8154 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3581 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1192 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6619 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1435 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4793 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8249 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4891 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4175 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.3750 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END