MMs01569934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 N 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 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -6.4819 0.0000 Cl 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 -2.9908 -2.6087 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2646 0.0000 C 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 -7.5091 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3388 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 -1.1170 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.5451 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 7.9637 -3.8690 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 -1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -2.5388 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 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