MMs00605800 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0382 -5.1293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4056 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END