MMs00552226 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 3.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8339 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6121 2.1596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9227 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0576 1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7636 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0247 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5791 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4488 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8989 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6637 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5629 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9546 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7633 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7379 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9731 6.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END