MMs00475301 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4973 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6934 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9635 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END