MMs00533660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 -3.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 -4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3548 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 -5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 -5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9195 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 -0.8556 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END