MMs02166515 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8726 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5687 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9707 -3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2869 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9079 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5610 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4664 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 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 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END