MMs02343831 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 5.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 4.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2876 3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0707 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5385 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 6.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 8.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 10.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 9.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END