MMs01072350 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4597 0.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 1.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END