MMs03005790 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0744 0.0000 N 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END