MMs03318608 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5957 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 6.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 4.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5380 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 6.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 5.6817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 3.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 6.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 8.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END