MMs03801301 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9453 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END