MMs02819137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END