MMs02066764 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -10.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 -6.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -10.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -11.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END