MMs00514118 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 3.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9736 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0105 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0209 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9069 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7116 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -3.7034 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 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 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END