MMs01135760 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -2.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5816 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 -2.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8773 2.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0402 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5829 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5186 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9417 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -0.5261 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END