MMs00791745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5045 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0022 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7534 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0045 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6295 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3045 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6013 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9534 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6054 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END