MMs02180179 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END