MMs01423470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2478 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -2.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -0.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -4.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -2.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0115 -4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -5.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 -7.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2269 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END