MMs03874064 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4962 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 1.0402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END