MMs03449250 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 2.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 0.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END