MMs00562380 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.8108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6795 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 2.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 4.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3996 5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4745 8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 7.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4921 5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2956 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1723 7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4507 8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7766 9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END