MMs00720967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9029 1.4358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 3.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5226 4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8162 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8053 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5009 1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5312 5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8597 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8402 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END