MMs01556023 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4631 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 4.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.9850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 4.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 2.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 5.5189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1439 6.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 4.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7436 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 6.8082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1105 7.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0993 3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 7.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 9.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 8.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END