MMs03404329 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 2.8501 -2.3381 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 0.0002 -2.5981 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 4.3502 -2.3380 0.0000 H 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -0.4105 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 5.7917 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 1.7098 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 8.8500 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 6.2353 0.0000 H 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 8.2499 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 25 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 M END