MMs00720320 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -3.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 -4.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6986 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 -3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0098 -5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3112 -6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3161 -8.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5932 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5831 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3427 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8273 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3485 -6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3573 -8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2788 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3884 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7884 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END