MMs03403610 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4839 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 0.4389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9308 1.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9308 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8568 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 -3.8382 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END