MMs02612130 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 0.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 2.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -4.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8467 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -6.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END