MMs00729529 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -3.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 -4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -3.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END