MMs01065784 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4930 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 1.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -2.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1125 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4174 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1009 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -2.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -4.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -4.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0916 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 -5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.0127 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END