MMs02003608 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4928 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 0.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -1.5575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -1.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 0.6943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 2.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1462 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4504 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4296 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4192 2.2483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1112 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4588 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7876 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7689 0.6146 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END