MMs02279924 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -3.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7054 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END