MMs00547671 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9337 0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5829 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5247 0.3301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6355 -1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7648 1.1740 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6015 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8416 5.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 5.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END