MMs03175726 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -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 3 0 0 0 0 0 0 0 0 0 3.7940 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -1.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4126 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 1.4150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7478 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 0.8695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -2.5242 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 6.1920 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -3.3290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END