MMs01795302 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8471 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -5.1892 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 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END