MMs03406006 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -4.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 3.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 5.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END