MMs02901936 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0385 -1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -2.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -4.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END