MMs00843057 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 6.5235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5636 6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 7.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 8.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 8.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 6.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 5.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 4.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 9.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 9.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 6.5342 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END