MMs01760472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7504 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 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 -2.2482 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -7.7930 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 -0.5272 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 -4.3492 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -7.5349 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 6.9025 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END