MMs01879635 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7089 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0105 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7123 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4124 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7071 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1042 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9288 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7017 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4791 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4179 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1908 -3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4222 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4848 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7456 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4107 -3.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END