MMs00756800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2992 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3383 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 0.7412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9313 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END