MMs03862107 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7510 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 9.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 10.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END