MMs03116773 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 5.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7645 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0096 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7645 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0193 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2645 3.8326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8587 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9057 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6232 6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9232 6.1871 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END