MMs00793747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 4.4957 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7692 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 4.5000 0.0000 O 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 9 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 31 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 8 -1 M END