MMs01609829 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.5748 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6213 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END