MMs00892476 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 -0.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3003 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 1.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 6.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8230 5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3562 3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 5.3982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1571 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END