MMs01467827 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 4.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2173 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5215 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8153 4.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8049 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5007 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1822 4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5298 6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8587 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8400 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 0.9149 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END