MMs01810436 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8515 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 3.6709 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 30 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END