MMs00031103 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8514 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9514 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END