MMs02122716 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 3.8868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1464 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 2.5912 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END