MMs02614675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7565 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3697 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7744 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7681 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END