MMs03406707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6403 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END