MMs01826455 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -5.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 -7.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 0.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 0.7850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1507 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5888 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4700 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -3.8926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 -5.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0774 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5643 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END