MMs03222245 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END