MMs03428624 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4743 5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7226 4.0318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 7.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0756 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 5.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 58 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END