MMs00283086 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4873 -1.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 -5.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -5.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 -3.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 -3.8540 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 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END