MMs03332267 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7555 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 3.8370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 10.3416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 8.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 6.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 8.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 6.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 8.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 9.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 6.4477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4773 6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END