MMs03380193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3058 -0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 3.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2604 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 4.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7292 3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 3.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7184 2.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9184 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.6251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 5.0798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3812 5.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 2.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 4.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 6.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END