MMs03108365 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 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 2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 -9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -5.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -6.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -7.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 -5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -10.4527 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -10.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 -7.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 -3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -6.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9079 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6078 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END