MMs00899184 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 7.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 9.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 10.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 9.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 6.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 7.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 9.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 10.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 6.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 11.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 11.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 9.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END