MMs03862403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3514 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1538 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -1.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END