MMs02791147 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -3.2786 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END