MMs00481702 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0161 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -2.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5047 -3.8773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6544 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -3.1360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6573 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1419 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -5.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -6.1360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6371 -6.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -5.3772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7054 -5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -6.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -7.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -8.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -1.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8866 -5.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5826 -6.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1806 -6.2060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -9.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -10.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -9.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -9.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 -7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -6.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END