MMs02931797 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4605 -2.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0515 -0.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5242 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0242 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7681 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7803 -6.4355 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9291 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9681 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6072 -1.4999 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END