MMs01031261 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -6.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4263 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -7.7887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -6.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -9.1014 0.0000 C 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 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 -2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9369 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 -4.1811 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -10.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -8.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 -7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -6.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -6.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -9.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -11.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -11.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -9.0970 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END