MMs03494770 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 6.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.1125 0.0000 C 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 1.0553 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END