MMs00279600 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.1304 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -0.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8466 1.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3468 1.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 -2.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END