MMs01186369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -6.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1107 -4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 -1.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 2.7434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 -5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 3.3711 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END