MMs00196920 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 1.2745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -0.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 2.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7518 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5037 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8955 3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0117 4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3096 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9957 2.7250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8879 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4066 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END