MMs01641677 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -5.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -5.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 -7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -6.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -11.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 -7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 -8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -8.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 -5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 -3.4635 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 M END