MMs02087538 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -6.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -6.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 -7.5766 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END