MMs02599035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 3.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 7.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3905 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7311 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END