MMs01804009 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5039 -5.1837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 -10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7059 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END