MMs02429625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5986 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -7.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -10.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -11.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -11.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -7.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -10.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -12.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -12.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 -10.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -8.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -7.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -7.7970 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END