MMs00737842 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 3.7436 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END