MMs03034935 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 4.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 -2.9930 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END