MMs02649631 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 M END