MMs02878950 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 2.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6047 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 -0.9929 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END