MMs00332486 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 3.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3441 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 3.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4085 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2953 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4188 -0.4025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7864 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3907 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0128 3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7078 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9520 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3884 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2207 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5803 4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1683 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8473 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0915 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END