MMs03003131 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 3.9004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 5.2291 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 4.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.5914 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END