MMs01775772 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.4524 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 14.2921 -0.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 -2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2505 -2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9958 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5053 -4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -5.3413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.7505 -2.7267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0919 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1091 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END