MMs01165147 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 1.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 1.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 -1.0734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 3.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 5.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 8.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 9.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 9.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 9.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 8.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 7.0249 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END