MMs03005535 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 3.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 6.5092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END