MMs03887393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 3.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END