MMs00755282 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.2707 -1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -1.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -2.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1371 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 0.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5206 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END