MMs02677731 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -3.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -1.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -7.5902 0.0000 Br 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 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 -0.9888 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END