MMs02921571 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8582 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -2.6084 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -4.0668 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END