MMs00994624 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 2.6236 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.3131 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END