MMs02364269 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 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 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -3.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -0.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9156 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 1.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4582 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8837 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0008 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8475 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2193 3.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4715 4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2203 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4673 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2142 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7142 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4672 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7203 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5878 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5143 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0241 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3178 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8276 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8097 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6117 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3117 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6672 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3228 3.5342 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END