MMs00865584 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -8.2439 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -5.9761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2237 -7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 -6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 -8.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5953 -5.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8394 -4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4432 -2.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -4.4836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -6.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -5.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 -6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -3.2953 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 25 42 1 0 0 0 0 M END