MMs01309404 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6276 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 -2.3130 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END