MMs00795868 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -1.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -3.7957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 -3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 -5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -6.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 -5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9079 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1833 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 -6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 -6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6021 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3676 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3629 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END