MMs01065780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4930 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 1.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4286 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7501 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END