MMs01058310 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2751 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 -2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 -4.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3152 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8072 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4197 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9117 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7913 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1789 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6868 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 3.5691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4541 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7351 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7160 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4016 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9849 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -4.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END