MMs01382853 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -6.5007 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 -3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2050 0.0000 Cl 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 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END