MMs00924621 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -4.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -7.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -2.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3142 -0.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4962 -2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1323 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2532 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9797 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8588 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4034 0.5887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0978 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7324 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9933 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5736 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1011 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -7.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0725 -2.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -8.3596 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 54 56 1 0 0 0 0 M END