MMs00260076 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1547 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END