MMs01796962 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -4.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -4.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -5.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.3203 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 -2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -1.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 -4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -8.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -8.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1284 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4239 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -6.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 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 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END