MMs02420435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -2.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6796 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7224 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7961 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0166 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8419 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4467 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9086 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0287 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1549 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5883 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2141 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2262 -1.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END