MMs01702808 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 -4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 -7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -3.9693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 N 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 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 O 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 -5.2519 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 2.5782 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 4.1484 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -8.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7038 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END