MMs00343954 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 2.6038 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END