MMs01524236 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 -0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -3.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -1.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 -3.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3676 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6625 -3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3594 -5.3717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9657 -0.8764 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7007 -3.7260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END