MMs02960328 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3190 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -3.5616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -2.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -3.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 2.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 0.7813 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 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 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END