MMs01999819 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -0.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -6.4989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 6.4893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2910 0.0000 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END