MMs03186825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.4780 -1.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -5.0712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 0.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -1.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 -3.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8241 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2005 -3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6521 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9103 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3381 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1966 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -0.5003 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 M END