MMs00850852 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 -5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8829 -4.8769 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END