MMs00177752 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 4.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 2.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4817 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9126 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0867 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5180 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8766 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END