MMs00533149 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.5602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 -1.1020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 0.9490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.3214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 4.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 1.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 6.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END