MMs03102414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 4.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4087 4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.2049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0899 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 8.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 8.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 8.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 4.1697 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END