MMs00424101 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4976 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 2.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 0.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 5.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 3.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -2.3075 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END