MMs02186682 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0298 1.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 2.6157 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4828 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -1.4278 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END