MMs00142801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8907 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.2989 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -8.1502 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 24 43 1 0 0 0 0 M END