MMs03464212 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -1.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9176 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 -6.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -3.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8454 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -7.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END