MMs00805202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.0126 0.0000 C 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 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.9748 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END