MMs02370589 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END