MMs01000461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.5159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 9.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 6.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 5.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4628 4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 6.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 8.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 8.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 8.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END