MMs01819546 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 1.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 4.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END