MMs02384560 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2941 -0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3396 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9396 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0395 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END