MMs01865543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -10.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -8.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -9.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -11.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 -12.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -12.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END