MMs02916674 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8961 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7329 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 -3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -1.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 -1.5341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9839 -3.2510 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END