MMs03398815 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1358 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END