MMs00758613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6346 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -5.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -8.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -8.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -10.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END