MMs00611568 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7788 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 0.1344 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END