MMs01489229 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0046 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -6.0158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -3.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 -0.4310 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END