MMs01519458 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 1.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 -1.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7357 -2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -3.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8483 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -4.1533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6902 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 -5.0672 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END