MMs01994066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -8.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -9.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -10.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -11.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 -10.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 -9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -6.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -8.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 -5.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -11.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -12.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8119 -11.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -7.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -5.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -10.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -9.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -10.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -8.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END