MMs03651674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 4.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3163 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 4.5126 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END