MMs00479580 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -0.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 3.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 1.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 3.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END