MMs03068236 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.5654 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8099 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3754 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4549 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8613 -1.5714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -5.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8716 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5463 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9072 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END