MMs01937567 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 1.4998 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 4.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 4.2454 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END