MMs00793756 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4171 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 0.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0124 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4903 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0082 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3534 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 -2.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2486 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END