MMs01722141 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 -9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 -9.8117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -8.2912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -10.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -7.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -7.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -8.8854 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END