MMs01083429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0296 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 2.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 3.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 5.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 9.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 5.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 10.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 12.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 6.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 7.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 4.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 6.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 6.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 8.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 8.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 8.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 10.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 9.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 11.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 11.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 13.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 12.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 7.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 8.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 8.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 10.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END