MMs03474142 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -5.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6455 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 -6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -3.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END