MMs01930481 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 -1.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2419 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8461 -3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7401 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8036 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END