MMs00975665 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -7.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -7.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -8.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -9.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -5.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 -7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -9.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -5.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -8.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -9.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -10.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -7.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -10.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -9.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 -8.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END