MMs00800054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 C 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 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1953 0.0000 C 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 0.7518 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 C 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 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -7.7958 0.0000 C 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 -8.9972 -10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 -10.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6972 -10.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -7.7971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6979 -7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -11.6944 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 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.5337 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 -1.1205 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -7.6776 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 -5.7898 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 -7.3857 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 -9.2053 -11.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -10.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 -6.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 -7.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2092 -5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2873 -7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2862 -11.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8466 -12.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2075 -12.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END