MMs03050635 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 0.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 3.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END