MMs00769868 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 3.9480 0.0000 Br 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 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4453 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END