MMs02873561 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -10.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 -10.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -6.4588 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 -9.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -10.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 -11.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -11.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -11.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -9.0485 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END