MMs00990456 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.5000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 6.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 6.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 3.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 8.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 7.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 9.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 11.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 7.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 9.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 6.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 10.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 9.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 10.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 12.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 11.4638 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END