MMs00463459 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.0801 1.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8565 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END