MMs00245988 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -8.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END