MMs01376874 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3727 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -0.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9554 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5382 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -0.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 0.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END