MMs03369923 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -5.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8838 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -6.1945 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END