MMs01663020 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3055 -0.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9035 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 2.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -0.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5819 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2172 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1064 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END