MMs00568300 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 3.7529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0309 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END