MMs02046004 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2557 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 37 1 0 0 0 0 M END