MMs03715098 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6998 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END