MMs01390441 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 4.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 9.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 11.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 11.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 7.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 5.2655 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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