MMs03455626 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 0.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 4.4661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9312 5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 5.2076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 2.8009 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END