MMs02289770 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.3845 -1.4499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -1.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -1.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -5.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5644 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -4.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 -3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -2.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -3.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 -3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 -1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0209 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 0.3205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0721 -5.1826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -4.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -5.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 -6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -6.9530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 -6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 -6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -7.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END