MMs00859730 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2935 -0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 2.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2193 4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2082 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 2.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5865 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9347 6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2629 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 0.9252 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 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 28 1 0 0 0 0 27 43 1 0 0 0 0 M END