MMs01088302 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END