MMs02788551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4912 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -2.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -1.7222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -3.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -0.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 0.6965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -4.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -2.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9082 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -8.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END