MMs01971465 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 -2.6604 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 -0.9529 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END