MMs01314736 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.3381 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -5.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -3.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -1.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 -0.4340 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0787 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END