MMs00822537 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1798 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 -2.3353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END