MMs00542130 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6018 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9527 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END