MMs02349943 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0517 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -5.1955 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1942 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -6.2325 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END