MMs01687948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3858 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -10.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END