MMs01070159 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7484 -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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -6.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3240 0.0000 N 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 -0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -6.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -7.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -9.1813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.7923 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 5.2452 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 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 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0147 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 1.2871 0.0000 C 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 2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 -4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 0.6921 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 13.2000 -0.0161 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 9.1528 2.3271 0.0000 H 0 0 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 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 END