MMs02277958 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0466 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -7.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -5.1495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6268 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -11.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -11.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -9.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -5.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END