MMs03716634 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7945 -1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0342 -2.1169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6342 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.5568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3034 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -3.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0853 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -3.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -2.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END