MMs00204450 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3003 0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 0.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -2.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8938 2.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5754 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5736 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7496 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9464 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END