MMs00768786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 2.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7014 3.7183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9174 4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4577 6.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 6.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 4.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3427 4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3664 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 0.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6135 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5608 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0297 -1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6822 3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5423 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7166 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4829 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9688 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9349 4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8553 3.2849 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END