MMs00979225 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 -3.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 0.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -5.0975 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END