MMs00999122 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -11.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -11.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 -9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -6.7022 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END