MMs02282232 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END