MMs02415960 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 87 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 1.4996 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -0.0701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 1.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1343 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3341 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 0.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -0.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -1.1530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0975 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 -0.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2981 1.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6839 0.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0839 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 -0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0637 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7382 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3129 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4479 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2344 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0892 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0006 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 2.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 3.1262 0.0000 H 0 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