MMs00460293 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6509 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 1.0480 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END