MMs00819039 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3031 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0972 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3154 0.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2037 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3286 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2655 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6112 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0910 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0998 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M END