MMs00619463 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END