MMs02303894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4387 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0388 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END