MMs01291706 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END