MMs03704300 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2868 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -3.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.1161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2910 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -3.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -0.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 -0.8448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4201 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9633 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 -1.9919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7200 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8258 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1757 -3.4554 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END