MMs02451216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6257 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -7.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3906 -8.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 -6.8112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6859 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -5.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -7.1301 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -8.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -5.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6056 -4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -7.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0542 -8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -9.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -8.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0348 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -9.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0523 -9.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7353 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8233 -7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -12.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -11.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END