MMs00488650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 -5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.4212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -5.8762 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END