MMs02873336 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3054 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 2.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 6.7167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6616 7.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 7.4557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END