MMs00762214 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 1.4178 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -0.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1709 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 0.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2167 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -0.6415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3996 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -1.4046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8653 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -2.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END