MMs03036293 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -9.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -11.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -11.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -13.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -12.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -6.7578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -9.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -9.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -7.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -6.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 -9.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 -10.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -11.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -9.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -11.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -14.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -10.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -4.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 -7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 -4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END