MMs00484918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 5.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8816 4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 7.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 7.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 9.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 10.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 6.4872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9623 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 8.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 7.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0944 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 8.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 11.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 10.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END