MMs00005488 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END