MMs01930018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 4.5018 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 4.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 6.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2597 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7235 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END