MMs02787048 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2967 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 5.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 5.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 5.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 3.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 3.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2276 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2191 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END