MMs02168858 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8497 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1514 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5262 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 6.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END