MMs02585676 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 7.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 6.4214 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 1.6365 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2298 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 7.0274 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END