MMs02666903 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3012 0.7463 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 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 2.0177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -0.5847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END