MMs00283444 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -0.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 1.3575 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 -2.5250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -3.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -4.9001 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 M END