MMs01683583 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0062 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -4.4783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -3.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.5827 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END