MMs00618904 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4264 4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 4.4005 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8286 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END