MMs02613302 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 3.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 5.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 3.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1318 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1737 4.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7996 4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1401 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6668 6.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END