MMs01441519 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 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 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -4.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -3.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 -6.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 -7.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9811 -5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 -6.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -6.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -6.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -8.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 -9.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -10.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 -9.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 -8.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 -7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -6.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 -3.3912 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END