MMs02150360 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 3.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1833 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7812 4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2186 6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5789 7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1809 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0802 6.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 7.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END