MMs03230888 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END