MMs03454190 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7579 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 1.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 6.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END