MMs01070126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -4.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1317 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5611 -1.7696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -9.1167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -8.8748 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END