MMs00334588 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 1.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9608 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0681 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END