MMs01880643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2986 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2983 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -6.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -6.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -8.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8102 -6.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6588 -7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5491 -4.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -5.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -8.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -9.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -9.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -8.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -7.4231 0.0000 O 0 5 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 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 31 53 1 0 0 0 0 M CHG 1 54 -1 M END