MMs02049815 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 2.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5327 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5254 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2822 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 3.8793 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END