MMs02474586 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END