MMs01029136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4945 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 0.8800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 -0.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 -0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6356 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7695 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END