MMs00501762 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7484 -1.2999 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 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 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 -3.7192 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -3.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -0.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7934 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 -1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END