MMs00833778 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -7.8068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -7.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END