MMs02788167 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 4.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 5.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 9.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 6.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 9.8177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 6.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 11.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 9.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END