MMs03429730 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 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 -0.0281 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -6.2321 0.0000 H 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 3.7289 -3.9173 0.0000 N 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 5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -4.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 -1.1640 0.0000 C 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 2.0916 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -5.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -0.1215 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END