MMs00124103 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 3.0118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 2.2322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 0.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 3.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END