MMs01939033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3026 0.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2634 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.5624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END