MMs00845468 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 2.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 5.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.8456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 3.9111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END