MMs01652067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -10.3900 0.0000 O 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 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -8.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -9.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2013 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -9.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END