MMs00000282 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.1940 -1.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0426 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -6.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 -5.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END