MMs00861537 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0042 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0042 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 3.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -4.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END