MMs00796646 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 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 8.2560 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -3.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -2.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -0.1710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END