MMs00588761 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -3.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -3.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -1.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -7.5539 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -0.9484 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END