MMs02204628 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7579 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 6.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3896 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2261 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 11.6866 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 11.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 9.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0618 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0903 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3903 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 5.2034 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END