MMs01936369 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 4.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -3.7171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6448 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6221 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END