MMs02861425 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 0.7146 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 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END