MMs00851512 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -4.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 -3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7349 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -0.2213 0.0000 C 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 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2592 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9406 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END