MMs02823399 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8953 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5651 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9828 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1711 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3987 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9175 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.5082 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END