MMs01979797 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -2.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9308 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5419 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -7.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6721 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6863 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8005 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7863 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -8.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -9.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END