MMs00674100 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4840 5.2557 0.0000 F 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 0.6003 -1.0391 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 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2251 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END