MMs00156954 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1502 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4633 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8335 2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7764 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 1.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2004 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8045 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0863 4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9017 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END