MMs02135210 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 -3.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -6.4685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7828 -6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -7.7714 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END