MMs02860872 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -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 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 27 28 1 0 0 0 0 M END