MMs01327077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2190 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 2.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 3.5116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 4.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 4.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 5.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3025 6.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5058 4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 5.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1998 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3106 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6905 0.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7011 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0676 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9016 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4325 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5219 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7643 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7347 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3075 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4455 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2398 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1016 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0197 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3332 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7962 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END