MMs00217643 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 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 C 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 6.7528 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 3.6345 0.0000 H 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 2.2509 1.2974 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 9.0000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 3.3383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 3.8858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 1.8364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END