MMs01677932 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 6.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0634 5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4908 5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6103 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7457 5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END