MMs01127215 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 7.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 3.9288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3373 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 9.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 11.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 9.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 9.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 11.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 12.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 12.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 11.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 10.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 8.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 9.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END