MMs01150211 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -7.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -10.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -11.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -8.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -5.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1817 -7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 -11.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 -12.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -12.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END