MMs02764492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -5.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -6.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -9.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -9.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -9.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -2.9937 0.0000 C 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 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -9.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -10.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -9.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -10.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 -7.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1923 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.9537 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 7 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END