MMs00521107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 2.1481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6123 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.4815 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END