MMs02956111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -9.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -10.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -11.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -9.0842 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -8.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -10.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -11.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -6.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -11.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -9.1023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END