MMs01740525 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.3341 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 7.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 7.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 5.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 6.3957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 7.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 8.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 9.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END