MMs03133726 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 1.3946 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.3794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5702 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -1.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8181 -3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 -1.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4451 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7044 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 1.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 -1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -2.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -4.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8694 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 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END