MMs02573695 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0075 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0075 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END