MMs00286502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 2.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 5.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4519 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END