MMs01660943 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3335 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 2.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -0.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 1.8111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1908 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 1.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 3.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0306 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 -1.1457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 -1.0478 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END