MMs03058662 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0737 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -3.7668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.0959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -6.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -7.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -10.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -5.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -4.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END