MMs02792537 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 -1.5000 0.0072 0.0000 C 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 -1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 5.1817 0.0000 O 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 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 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 -2.0825 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 0.3023 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END