MMs03346146 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END