MMs01607169 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4102 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9588 -4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8093 -3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3744 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4174 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3321 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8082 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0735 -5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6214 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8515 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5596 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5715 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END