MMs00703631 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -2.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0416 4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 4.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6123 5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3954 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 2.2205 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 M END