MMs02319788 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4143 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8648 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0231 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 1.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 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 12 33 1 0 0 0 0 M END