MMs02376039 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 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 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 -1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0242 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3936 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6084 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 4.2594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5173 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 3.6015 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END