MMs02175868 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END