MMs00842812 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.5201 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0943 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -4.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -4.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 0.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -2.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END