MMs02614826 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -3.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -5.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.4609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -6.5117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END