MMs02479990 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4417 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 -0.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0592 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -2.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2210 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6361 -2.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1228 -4.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 0.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8011 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3683 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END