MMs03586466 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -6.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -7.4970 0.0000 C 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 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -8.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END