MMs03861742 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -5.2047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 -6.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -3.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 -3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -5.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END