MMs01412170 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2372 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7372 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4829 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7286 6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2286 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8625 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1959 3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3406 2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6829 5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3252 7.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 7.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2829 5.2364 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 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 2 0 0 0 0 12 14 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END