MMs03011871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4857 -0.2070 0.0000 N 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 -3.8264 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 3.6683 -1.2683 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 2.5263 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 2.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 2.4223 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.4569 0.0000 O 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 10.4426 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 -0.1328 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 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 4.5401 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 4.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 2.0891 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 9.4242 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END