MMs01819324 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -5.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -5.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2588 -4.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -9.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 -10.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -9.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -8.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 -7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -4.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -6.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8968 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -8.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -10.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -10.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -7.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -8.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -7.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END