MMs02727092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 3.0293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 1.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 3.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 3.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4798 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4915 -0.7063 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 8 35 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 36 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END