MMs02997079 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 2.6324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 3.9339 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9830 5.2157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4830 5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 6.5172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 5.2295 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END