MMs01867072 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 2.9677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7673 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 6.7123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3211 6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 6.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END