MMs00221965 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4666 0.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8547 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END