MMs00995492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 -3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1686 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4720 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 3.7117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0659 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8781 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END