MMs01728100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3638 -4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7677 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7124 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1228 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 19 -1 M END