MMs00517614 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 2.0959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3334 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 4.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 3.6749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2469 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 8.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3154 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 6.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END