MMs03043307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -3.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -3.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9726 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -7.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -7.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -7.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -8.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -9.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -8.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 -3.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END