MMs02033245 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.0025 -1.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -0.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -5.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -3.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -5.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 -4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -5.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -5.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -7.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 -2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4107 -6.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8518 -8.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -8.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -8.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END