MMs01243547 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8568 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END