MMs01258849 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -3.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -6.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -7.8000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1646 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8646 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2101 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8555 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1555 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END