MMs01979591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -9.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -7.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4684 -9.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 -10.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -10.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -10.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -9.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.9069 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END