MMs01115172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -7.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -10.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -11.7021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 -9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -6.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0258 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END