MMs00762548 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 5.1749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 -1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2526 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0052 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2579 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3794 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9229 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9260 3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3863 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9686 5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END