MMs01135940 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -8.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -10.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -11.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -7.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -11.0880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -5.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -5.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -12.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -10.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 -4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -7.7176 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 37 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END