MMs02091770 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2987 0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 -5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6280 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END