MMs00806583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6400 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3228 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 4.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END