MMs01602481 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 5.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 4.4938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 3.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 8.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END