MMs00249485 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7579 -1.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 -3.8289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4734 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -5.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9301 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 -5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END