MMs01572388 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0385 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -6.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -7.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2835 -6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -5.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 -4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0573 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5301 -8.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 -9.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5229 -9.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2315 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 -7.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END