MMs01673926 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2989 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END