MMs00483185 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4936 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3901 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 -4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9873 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1041 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8782 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0377 3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 -0.6293 0.0000 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END