MMs00157631 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -4.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4569 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4197 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4188 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5431 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8786 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5381 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 1.3064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9492 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END