MMs00725725 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END