MMs02815646 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END