MMs02736660 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -2.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 -1.4068 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 5.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 7.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END