MMs00523951 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.2657 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9284 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -4.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -0.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END