MMs03805750 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -1.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 -2.5685 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END