MMs02971889 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3131 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 0.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -1.3306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1817 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 -2.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6809 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9062 -2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 -2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6313 -4.0711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8515 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5755 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END