MMs00214771 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.0941 0.0000 H 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 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END