MMs02401959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6097 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.8122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2558 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -2.6695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9626 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9098 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -0.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -4.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -3.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4422 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 0.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -3.7561 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END