MMs01972525 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 11 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END