MMs00142815 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -4.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -3.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3214 -4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -5.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -6.7450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -8.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -7.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END