MMs00703389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.1947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -9.0868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -8.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 -11.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1109 -11.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 -9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 -6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4065 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END