MMs00876618 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0086 0.0000 O 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 1.5149 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6573 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 -0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 -3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 2.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 4.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1762 5.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 6.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5289 8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 3.5347 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 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END