MMs01165135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 -4.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9935 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5317 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5367 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4654 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4604 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0086 1.6887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3107 -8.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0527 -7.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1672 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6389 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -9.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3963 -10.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8642 -9.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END