MMs02461745 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.8935 -1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -2.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5517 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 -2.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3263 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -4.4005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3094 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -4.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -3.8727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3701 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -4.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -4.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -5.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -6.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7855 -1.7128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -6.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END