MMs01181836 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4476 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1093 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4097 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 -3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4478 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.2832 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 2 4 1 0 0 0 0 2 12 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END