MMs01380534 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8189 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2019 5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 7.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 9.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 8.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 7.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 5.3461 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END