MMs02328961 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END