MMs02240753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3045 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6522 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M END