MMs01050040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2997 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -4.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -6.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -0.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -7.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8226 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END