MMs03412590 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2846 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 2.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 6.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 3.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 7.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 8.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END