MMs00579293 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4456 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0022 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END