MMs02824805 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -7.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -5.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6474 -8.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -9.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -7.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -3.8266 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END