MMs02840371 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -3.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6704 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0168 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END