MMs03913860 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.0980 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3826 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0977 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 3.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.0318 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END