MMs01601639 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 3.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2819 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5235 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0662 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0025 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7695 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7659 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9902 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0503 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END