MMs01531576 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9486 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 6.5053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9459 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1852 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4462 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1161 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END