MMs01240324 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3133 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 4.9251 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 22 3 0 0 0 0 M END