MMs03071274 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END