MMs00575160 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6038 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -9.0878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 36 1 0 0 0 0 M END