MMs01684740 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 0.2648 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -0.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -2.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 -0.5745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -4.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -5.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -6.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3865 -7.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -5.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 -8.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -8.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END