MMs01083124 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7394 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 3.8666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9815 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END