MMs00778300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END