MMs01025313 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -6.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -10.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -9.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 -6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -5.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2118 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 -9.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -11.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2059 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END