MMs00270485 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 C 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 0.0043 1.5000 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 -3.8864 3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 2.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8810 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0335 3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4998 4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2536 2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2531 1.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -1.9463 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 -1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8555 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1395 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9848 5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4473 2.6876 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END