MMs00590118 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 -5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4539 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END