MMs01618920 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7577 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 6.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 7.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 9.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 8.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7866 5.5926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 5.6912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 6.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 9.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 5.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 8.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 9.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END