MMs00820113 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3454 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -7.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -8.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 -9.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 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 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END