MMs00754450 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.5000 0.0022 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 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5481 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4481 1.3112 0.0000 H 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 8.2519 -1.2868 0.0000 O 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 5.9923 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END