MMs00036591 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5937 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -8.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END