MMs00437320 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -9.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -6.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3057 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.8715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -0.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -2.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -7.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 -4.3173 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END