MMs00661089 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5016 0.0000 Cl 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 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3136 -8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8061 -5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 -7.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END