MMs02611565 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -2.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6848 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3517 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8921 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3350 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6967 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8863 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END