MMs02498230 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7038 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3411 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END