MMs00910757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -1.6215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -3.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8297 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2413 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 -1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3301 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8645 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 26 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END