MMs02393567 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7531 1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6062 1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9062 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 3.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2593 3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 5.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6125 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 5.3025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 2.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 4.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.4400 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 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 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END