MMs02576545 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 7.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1114 8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 9.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 9.0702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 9.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 6.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1099 6.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END