MMs01789792 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2085 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5038 3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4964 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7917 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0945 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6893 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1366 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4996 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END