MMs02134461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 4.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 5.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 7.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 8.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END