MMs03406042 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END