MMs00803481 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4469 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END