MMs01628937 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1924 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7843 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -1.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5746 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3284 -2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8208 -1.8737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1314 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5457 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5989 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7967 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1704 2.1823 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5382 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6651 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3484 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5825 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2464 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1925 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8527 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9963 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8986 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6854 1.0471 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END