MMs00472650 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6016 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END