MMs01178650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -9.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -6.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -9.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -8.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -7.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 -6.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -5.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -9.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 -10.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -9.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -7.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END