MMs03280307 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 1.4178 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 1.9626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2296 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 3.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 M END