MMs02201176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 6.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 7.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 9.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 9.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 11.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 9.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 9.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 9.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 7.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 9.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 11.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 12.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 11.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 12.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 10.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 9.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 7.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 6.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2158 6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2119 9.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9096 11.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 13.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 13.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END