MMs00735730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2242 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4657 5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2072 6.5687 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7822 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1131 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0895 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4241 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0589 6.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 M END