MMs01133235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -7.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2367 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 -11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -11.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -10.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -7.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -7.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1848 -10.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -12.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -12.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END