MMs01810884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 0.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 -1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8813 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8700 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1633 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4680 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4793 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3457 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8883 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5835 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4497 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2257 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7683 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8262 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1542 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5026 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5231 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3920 1.2788 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END