MMs03432108 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.9766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END