MMs03297496 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 M END