MMs03033364 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3429 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END