MMs01611057 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4694 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 1.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 -2.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0429 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4426 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 -2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2354 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1548 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END