MMs02031273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3501 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -2.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -4.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 -4.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7959 -5.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0359 -2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1179 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5586 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9173 -1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8352 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3945 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3579 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5426 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7837 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3661 -0.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.8669 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1599 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8001 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4243 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1221 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5289 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5043 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9126 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1929 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END