MMs02224357 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4683 0.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -2.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END