MMs01082748 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 3.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8330 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 4.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 1.7330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 0.2255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 -0.3177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 5.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END