MMs00318707 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 4.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 4.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 2.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4663 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7715 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4911 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2922 4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6874 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2301 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1726 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9550 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9639 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2036 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2700 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7848 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END