MMs03806053 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4704 4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8936 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1948 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1582 -1.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1692 6.3917 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7912 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3334 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0277 -0.2289 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END