MMs01827730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -3.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -8.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -7.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -10.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -10.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -8.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 -6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END