MMs01013085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -1.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 2.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3358 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.6238 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END