MMs01729161 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -3.7182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -4.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -0.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.0605 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END