MMs00259222 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2541 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 3.8613 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0966 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4541 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1115 3.5925 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END