MMs00947825 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6528 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6055 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 5.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 7.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 8.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3122 6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END