MMs00275051 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 0.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END