MMs01178111 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 0.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -2.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 -2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 -2.6089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1639 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END