MMs01125449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2059 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 3.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0116 -0.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9013 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0276 1.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3426 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8853 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8198 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9647 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7877 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7983 1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 M END