MMs02470313 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2950 -0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5436 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 1.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4259 2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 0.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6174 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 -0.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 -1.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 3.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 3.7149 0.0000 C 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 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0552 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END