MMs02330973 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2530 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2599 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 -2.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END