MMs00208116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 5.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 7.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 5.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 10.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5208 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 7.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 9.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 11.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 10.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END