MMs00291256 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 3.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4337 -1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6668 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5339 1.6505 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1425 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 3.5118 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END