MMs03428048 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 9.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 7.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 5.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 10.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 8.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 9.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 10.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 11.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 9.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 10.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 11.3941 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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