MMs03030921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -6.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -9.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -10.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -11.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -9.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 -8.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 -7.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -6.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 -7.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3592 -5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4647 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8513 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 -1.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -11.9038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -9.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -12.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -10.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6592 -8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9094 -7.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3908 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5543 -6.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8853 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8141 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END