MMs00340714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7433 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 6.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1185 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4565 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0566 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 10.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 11.4206 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END