MMs01518792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4631 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 4.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 4.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 2.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 5.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 5.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1433 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 5.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 6.8088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1098 7.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 2.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 6.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6524 4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1424 7.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8163 7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 9.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END