MMs00895752 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -7.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 -6.4604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -7.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 -8.8056 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END