MMs03942796 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 -1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8911 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8988 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2017 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4969 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4892 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1786 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4738 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7766 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7843 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4206 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5265 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0691 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8627 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2079 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5392 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1363 2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4676 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8128 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8266 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END