MMs01515346 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -9.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -8.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END