MMs01224493 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7836 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 -5.0914 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1927 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2221 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -0.1801 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END