MMs00781160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 4.4965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 2.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 4.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END