MMs01189160 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4857 -0.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1989 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 4.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 5.5082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 6.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 2.6510 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END