MMs01939403 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 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 -1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 2.2391 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 -5.2087 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 5.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 3.7319 0.0000 O 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 -0.0145 0.0000 C 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 -7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7753 0.0000 O 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 -11.6850 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.6101 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 1.0334 2.1029 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 -4.1552 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 2.0754 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 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0561 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8196 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3623 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1114 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6541 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2240 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END