MMs01602850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.2695 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2305 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8267 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0962 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4229 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6924 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4402 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6395 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4948 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0364 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6942 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2357 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0910 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6325 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2903 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8319 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4801 -2.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5415 -2.6658 0.0000 H 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END