MMs03957476 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0273 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3654 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9141 -1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3751 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0413 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END