MMs00537927 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2034 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 6.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 8.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 9.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 8.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 9.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 3.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 10.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 10.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 10.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 8.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 31 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END