MMs00483851 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 7.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 4.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 5.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 2.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 3.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1731 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 4.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 7.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 8.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 9.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 10.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 0.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 7.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 5.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1721 7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 9.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 8.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 2.0263 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END