MMs02751393 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2627 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -7.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -8.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 -7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -9.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -9.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -8.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -7.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END