MMs03354438 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.1238 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -3.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 0.0202 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END