MMs02138010 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1875 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 3.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5813 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8176 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3399 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3987 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3595 5.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 0.9595 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 28 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END