MMs03329413 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END