MMs01453502 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3437 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -9.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -7.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 -7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END