MMs01401583 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 3.6632 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END