MMs02967270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 2.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 2.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 2.9291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 2.7277 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END