MMs00530365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4668 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -0.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 3.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 1.1905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 4.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 2.1562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 5.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 4.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 4.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 9.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 10.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 9.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6322 6.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 11.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 11.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 4.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 5.3190 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END