MMs03077940 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 3.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 3.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 2.1027 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END