MMs01729652 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END