MMs01337828 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END