MMs00384806 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -6.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -6.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -4.9180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -3.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -6.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9899 -5.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6815 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -4.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -5.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -6.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -7.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1302 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -6.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -8.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9978 -8.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 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 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END