MMs03121426 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 -0.6642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2163 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END