MMs01483057 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 6.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.2677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 3.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4860 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9232 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 3.3094 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END