MMs00636527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 -4.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -4.1768 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 -1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0054 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8876 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7866 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5923 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1456 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -5.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END