MMs02823886 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END