MMs01668956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 -0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 -2.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8546 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3944 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END