MMs03353200 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -6.4916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -4.0919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -1.0919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END