MMs00670552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 -3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -2.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.6567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 -5.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 -6.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.5130 0.0000 N 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 -0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9724 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -7.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END