MMs03454356 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7473 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -1.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -3.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -4.9366 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 17 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END