MMs00663431 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -3.9459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9403 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 -3.7068 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END