MMs02401996 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6514 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0983 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -0.1494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 1.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8292 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 3.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END