MMs02182588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 -3.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 -2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -3.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5792 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END