MMs02234335 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4935 0.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.2382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6875 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 -4.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9976 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -0.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 1.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 1.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5179 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9906 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -6.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -6.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 -0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END