MMs01342011 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 2.9895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6467 4.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0648 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0697 4.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 5.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4321 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3131 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2630 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -4.5014 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END