MMs02572740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3011 0.7464 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 0.7391 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 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 4.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 4.4489 0.0000 Cl 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 5.7285 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 1.6489 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 12.7309 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5251 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5327 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END