MMs02473086 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6566 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 3.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 5.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 5.1053 0.0000 O 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 1.6701 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M END