MMs00901942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2596 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7443 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3636 -5.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4855 -2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4744 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9762 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5771 -1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0678 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6687 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7789 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2882 1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6873 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3798 2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8705 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4404 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1425 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8612 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5763 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4947 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7370 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0630 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0039 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END