MMs00883650 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 3.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6429 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1032 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9642 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 -1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5142 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END