MMs01775461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8640 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -5.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -6.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -7.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -6.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -8.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 -7.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -5.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -7.2360 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 -4.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 -2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 -1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3855 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -8.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -9.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -7.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -3.6504 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 14 2 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END