MMs02793525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -6.4554 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.7637 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4812 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1219 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 -4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END