MMs02860382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1766 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 2.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 0.5989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 3.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -2.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END