MMs00755178 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2977 -0.7524 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 -3.8957 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -3.0047 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 -2.5899 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5095 0.0000 O 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 -6.4938 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0095 0.0000 O 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 -7.7969 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 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 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END