MMs00222906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -6.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 -10.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -10.4285 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -11.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -11.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -9.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 -7.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END