MMs00723453 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0351 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END