MMs02632264 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4000 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 3.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -4.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 -4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END