MMs01715817 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1793 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 0.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 4.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -0.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 5.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 4.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 8.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0054 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 8.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 9.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END