MMs00189114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 4.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 0.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 0.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8198 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -4.8759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5965 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3808 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1337 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0265 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5637 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9937 -0.0691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0165 -1.9519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1109 0.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8692 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7016 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 1.2092 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END