MMs02693034 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -7.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -5.2133 0.0000 O 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 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.2202 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END