MMs00902070 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6215 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -5.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5862 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -7.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -9.1329 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -7.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -4.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -5.7007 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END