MMs02552078 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1301 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 7.7988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0761 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 9.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 10.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 7.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END