MMs02164726 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 -7.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -6.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9882 -4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4549 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4605 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -0.9163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8238 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6339 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -3.9061 0.0000 N 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END