MMs03890314 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -1.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 0.3550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -4.2637 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END