MMs00566142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 4.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 5.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 5.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5184 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 1.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 2.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 3.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 4.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 9.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 9.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END