MMs02546436 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9801 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -0.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -0.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 -2.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END