MMs01586627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 1.3170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END