MMs00718050 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 2.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 4.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 8.2554 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 5.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 9.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 6.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 9.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 9.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 4.8015 0.0000 H 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END