MMs00721019 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 3.0964 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 M END