MMs02590409 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -5.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1539 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4388 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2972 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END