MMs01994024 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -6.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -6.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -3.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -8.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -8.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 35 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END