MMs03460519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 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 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0368 0.0000 N 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 2.5054 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.9288 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 3.1305 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 0.7463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 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 3 46 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 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END