MMs02354212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2622 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END