MMs00813893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7253 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 3.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 -0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 5.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 6.9083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7274 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 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 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END