MMs03748704 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8691 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END