MMs03270314 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6207 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -4.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1429 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -3.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0007 -4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 -5.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -7.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -5.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 -5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 -5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 -6.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 -7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4205 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5299 -6.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -6.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -8.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -6.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6551 -8.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1211 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END