MMs01186181 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -7.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -8.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -6.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 -7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -4.0044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -10.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -8.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -6.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 -5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 21 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END