MMs03831309 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 M END