MMs00416036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6032 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 7.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1047 6.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 9.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 10.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 9.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 10.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 7.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 11.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 11.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 6.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4504 9.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 10.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 11.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 10.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 9.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 7.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 10.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 12.8351 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END