MMs01014075 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 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 4.5000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 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 6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3221 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 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3656 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 5.0839 0.0000 C 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 -0.4469 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3075 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7877 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8342 4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END